file int64 | a float64 | siga float64 | b float64 | sigb float64 | c float64 | sigc float64 | alpha float64 | sigalpha float64 | beta float64 | sigbeta float64 | gamma float64 | siggamma float64 | vol float64 | sigvol float64 | celltemp float64 | sigcelltemp float64 | diffrtemp float64 | sigdiffrtemp float64 | cellpressure float64 | sigcellpressure float64 | diffrpressure float64 | sigdiffrpressure float64 | thermalhist string | pressurehist string | compoundsource string | nel string | sg string | sgHall string | sgNumber int64 | commonname string | chemname string | mineral string | formula string | calcformula string | cellformula string | Z int64 | Zprime float64 | acce_code string | authors string | title string | journal string | year int64 | volume int64 | issue string | firstpage string | lastpage string | doi string | method string | radiation string | wavelength float64 | radType string | radSymbol string | Rall float64 | Robs float64 | Rref float64 | wRall float64 | wRobs float64 | wRref float64 | RFsqd float64 | RI float64 | gofall float64 | gofobs float64 | gofgt float64 | gofref float64 | duplicateof int64 | optimal int64 | status string | flags string | text string | svnrevision int64 | date string | time string | onhold string | cif_text string |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,012,260 | 7.271 | 0.003 | 9.733 | 0.005 | 35.98 | 0.02 | 90 | null | 93.28 | 0.04 | 90 | null | 2,542 | 2 | 150 | null | 293 | null | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | 4,4-dimethyl-23-phenyl-24-nor-5α-cholane-8,14-dien-3β-ol | - C31 H44 O - | - C31 H44 O - | - C124 H176 O4 - | 4 | 2 | GG1052 | Boer, D. Roeland; Kooijman, Huub; Groen, Marinus; van der Louw, Jaap; Kelder, Jan; Kroon, Jan | Conformational comparison of five follicular fluid meiosis-activating sterol-related active and inactive compounds | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1177 | 1181 | 10.1107/S0108270101010010 | 0.71073 | MoKα | 0.0496 | 0.0443 | null | null | null | 0.1156 | null | null | null | null | null | 1.097 | null | null | has coordinates,has Fobs | Boer, D. Roeland; Kooijman, Huub; Groen, Marinus; van der Louw, Jaap; Kelder, Jan; Kroon, Jan
Conformational comparison of five follicular fluid meiosis-activating sterol-related active and inactive compounds
Acta Crystallographica Section C
57(10)
(2001)
1177-1181 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
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2,012,261 | 23.785 | 0.009 | 13.61 | 0.003 | 19.08 | 0.007 | 90 | null | 121.927 | 0.012 | 90 | null | 5,242 | 3 | 150 | null | 150 | null | null | null | null | null | 3 | C 1 2 1 | C 2y | 5 | ORG39097 | 4,4-dimethyl-22-phenyl-23,24-dinor-5α-cholane-8,14-dien-3β-ol | - C30 H42 O - | - C30 H42 O - | - C240 H336 O8 - | 8 | 2 | GG1052 | Boer, D. Roeland; Kooijman, Huub; Groen, Marinus; van der Louw, Jaap; Kelder, Jan; Kroon, Jan | Conformational comparison of five follicular fluid meiosis-activating sterol-related active and inactive compounds | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1177 | 1181 | 10.1107/S0108270101010010 | 0.71073 | MoKα | 0.0479 | 0.0459 | null | null | null | 0.1194 | null | null | null | null | null | 1.093 | null | null | has coordinates,has Fobs | Boer, D. Roeland; Kooijman, Huub; Groen, Marinus; van der Louw, Jaap; Kelder, Jan; Kroon, Jan
Conformational comparison of five follicular fluid meiosis-activating sterol-related active and inactive compounds
Acta Crystallographica Section C
57(10)
(2001)
1177-1181 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012261.cif $
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2,012,262 | 24.661 | 0.01 | 24.661 | 0.01 | 7.232 | 0.01 | 90 | null | 90 | null | 120 | null | 3,809 | 6 | 150 | null | 150 | null | null | null | null | null | 3 | P 62 | P 62 | 171 | 4,4-dimethyl-22-oxa-5α,20β-cholesta-8,14,24-trien-3β-ol | - C28 H44 O2 - | - C28 H44 O2 - | - C168 H264 O12 - | 6 | 1 | GG1052 | Boer, D. Roeland; Kooijman, Huub; Groen, Marinus; van der Louw, Jaap; Kelder, Jan; Kroon, Jan | Conformational comparison of five follicular fluid meiosis-activating sterol-related active and inactive compounds | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1177 | 1181 | 10.1107/S0108270101010010 | 0.71073 | MoKα | 0.0823 | 0.0753 | null | null | null | 0.1399 | null | null | null | null | null | 1.046 | null | null | has coordinates,has Fobs | Boer, D. Roeland; Kooijman, Huub; Groen, Marinus; van der Louw, Jaap; Kelder, Jan; Kroon, Jan
Conformational comparison of five follicular fluid meiosis-activating sterol-related active and inactive compounds
Acta Crystallographica Section C
57(10)
(2001)
1177-1181 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012262.cif $
#-------------------------------------------------------------------... | ||||||||||
2,012,263 | 64.902 | 0.004 | 7.2926 | 0.0014 | 11.1447 | 0.0011 | 90 | null | 96.055 | 0.013 | 90 | null | 5,245.4 | 1.2 | 293 | null | 293 | null | null | null | null | null | 3 | C 1 2 1 | C 2y | 5 | 4,4-dimethyl-23-phenyl-22-oxa-24-nor-5α-cholane-8,14-dien-3β-ol‒water (4/1) | - C120 H170 O9 - | - C120 H170 O9 - | - C240 H340 O18 - | 2 | 0.5 | GG1052 | Boer, D. Roeland; Kooijman, Huub; Groen, Marinus; van der Louw, Jaap; Kelder, Jan; Kroon, Jan | Conformational comparison of five follicular fluid meiosis-activating sterol-related active and inactive compounds | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1177 | 1181 | 10.1107/S0108270101010010 | 0.71073 | MoKα | 0.0701 | 0.0449 | null | null | null | 0.1062 | null | null | null | null | null | 1.034 | null | null | has coordinates,has Fobs | Boer, D. Roeland; Kooijman, Huub; Groen, Marinus; van der Louw, Jaap; Kelder, Jan; Kroon, Jan
Conformational comparison of five follicular fluid meiosis-activating sterol-related active and inactive compounds
Acta Crystallographica Section C
57(10)
(2001)
1177-1181 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012263.cif $
#-------------------------------------------------------------------... | ||||||||||
2,012,264 | 10.5743 | 0.0007 | 20.941 | 0.017 | 23.69 | 0.02 | 90 | null | 90 | null | 90 | null | 5,246 | 6 | 293 | null | 293 | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C29 H46 O - | - C29 H46 O - | - C232 H368 O8 - | 8 | 2 | GG1052 | Boer, D. Roeland; Kooijman, Huub; Groen, Marinus; van der Louw, Jaap; Kelder, Jan; Kroon, Jan | Conformational comparison of five follicular fluid meiosis-activating sterol-related active and inactive compounds | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1177 | 1181 | 10.1107/S0108270101010010 | 0.71073 | MoKα | 0.0938 | 0.0511 | null | null | null | 0.1118 | null | null | null | null | null | 1.012 | null | null | has coordinates | Boer, D. Roeland; Kooijman, Huub; Groen, Marinus; van der Louw, Jaap; Kelder, Jan; Kroon, Jan
Conformational comparison of five follicular fluid meiosis-activating sterol-related active and inactive compounds
Acta Crystallographica Section C
57(10)
(2001)
1177-1181 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012264.cif $
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2,012,265 | 7.2913 | 0.0005 | 7.9434 | 0.0005 | 9.9197 | 0.0007 | 76.584 | 0.004 | 80.959 | 0.004 | 86.321 | 0.004 | 551.68 | 0.07 | 100 | 2 | 100 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | bis-(2,2-bipyridyl) hexahydroxybenzene | Hexahydroxybenzene-2,2'-bipyridine (1/2) | - C26 H22 N4 O6 - | - C26 H22 N4 O6 - | - C26 H22 N4 O6 - | 1 | 0.5 | GG1065 | Cowan, John A.; Howard, Judith A. K.; Leech, Michael A.; Puschmann, Horst; Williams, Ian D. | Hexahydroxybenzene–2,2'-bipyridine (1/2) | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1194 | 1195 | 10.1107/S0108270101011350 | 0.71073 | MoKα | 0.045 | 0.04 | null | null | null | 0.112 | null | null | null | null | null | 1.058 | null | null | has coordinates,has Fobs | Cowan, John A.; Howard, Judith A. K.; Leech, Michael A.; Puschmann, Horst; Williams, Ian D.
Hexahydroxybenzene–2,2'-bipyridine (1/2)
Acta Crystallographica Section C
57(10)
(2001)
1194-1195 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012265.cif $
#-------------------------------------------------------------------... | |||||||||
2,012,266 | 8.207 | 0.002 | 10.312 | 0.002 | 17.236 | 0.002 | 90 | null | 95.6 | 0.01 | 90 | null | 1,451.7 | 0.5 | 298 | 2 | 298 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Ortho dimethoxybenzo-phenyldiazotropone | 4,5-Dihydro-7,8-dimethoxy-1-phenyl-3H-2,3-benzodiazepin-4-one | - C17 H16 N2 O3 - | - C17 H16 N2 O3 - | - C68 H64 N8 O12 - | 4 | 1 | GG1067 | Bruno, Giuseppe; Nicoló, Francesco; Rotondo, Archimede; Gitto, Rosaria; Zappalá, Maria | 4,5-Dihydro-7,8-dimethoxy-1-phenyl-3<i>H</i>-2,3-benzodiazepin-4-one | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1225 | 1227 | 10.1107/S0108270101011805 | 0.71073 | MoKα | 0.051 | 0.032 | null | null | null | 0.08 | null | null | null | null | null | 0.839 | null | null | has coordinates,has Fobs | Bruno, Giuseppe; Nicoló, Francesco; Rotondo, Archimede; Gitto, Rosaria; Zappalá, Maria
4,5-Dihydro-7,8-dimethoxy-1-phenyl-3<i>H</i>-2,3-benzodiazepin-4-one
Acta Crystallographica Section C
57(10)
(2001)
1225-1227 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012266.cif $
#-------------------------------------------------------------------... | |||||||||
2,012,267 | 8.5116 | 0.0017 | 6.569 | 0.0013 | 10.243 | 0.002 | 90 | null | 109.36 | 0.03 | 90 | null | 540.3 | 0.2 | 150 | 2 | 150 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 2-amino-5-methyl-1,3,4-thiadiazole | - C3 H5 N3 S - | - C3 H5 N3 S - | - C12 H20 N12 S4 - | 4 | 1 | GG1069 | Lynch, Daniel E. | 2-Amino-5-methyl-1,3,4-thiadiazole and 2-amino-5-ethyl-1,3,4-thiadiazole | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1201 | 1203 | 10.1107/S0108270101011817 | 0.71073 | MoKα | 0.048 | 0.036 | null | null | null | 0.105 | null | null | null | null | null | 0.824 | null | null | has coordinates,has Fobs | Lynch, Daniel E.
2-Amino-5-methyl-1,3,4-thiadiazole and 2-amino-5-ethyl-1,3,4-thiadiazole
Acta Crystallographica Section C
57(10)
(2001)
1201-1203 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012267.cif $
#-------------------------------------------------------------------... | ||||||||||
2,012,268 | 7.2752 | 0.0003 | 10.7294 | 0.0004 | 15.4991 | 0.0007 | 90 | null | 90 | null | 90 | null | 1,209.84 | 0.09 | 150 | 2 | 150 | 2 | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | 2-amino-5-ethyl-1,3,4-thiadiazole | - C4 H7 N3 S - | - C4 H7 N3 S - | - C32 H56 N24 S8 - | 8 | 1 | GG1069 | Lynch, Daniel E. | 2-Amino-5-methyl-1,3,4-thiadiazole and 2-amino-5-ethyl-1,3,4-thiadiazole | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1201 | 1203 | 10.1107/S0108270101011817 | 0.71073 | MoKα | 0.048 | 0.036 | null | null | null | 0.092 | null | null | null | null | null | 1.046 | null | null | has coordinates,has Fobs | Lynch, Daniel E.
2-Amino-5-methyl-1,3,4-thiadiazole and 2-amino-5-ethyl-1,3,4-thiadiazole
Acta Crystallographica Section C
57(10)
(2001)
1201-1203 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012268.cif $
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2,012,269 | 15.293 | 0.002 | 12.5644 | 0.0013 | 18.225 | 0.002 | 90 | null | 92.61 | 0.002 | 90 | null | 3,498.3 | 0.7 | 150 | 2 | 150 | 2 | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | μ~2~-Peroxo-bis[trans-chloro(1,4,8,11-tetraazacyclotetradecane)cobalt(III)] bis(tetraphenylborate) diacetone solvate | - C74 H100 B2 Cl2 Co2 N8 O4 - | - C74 H92 B2 Cl2 Co2 N8 O4 - | - C148 H184 B4 Cl4 Co4 N16 O8 - | 2 | 0.5 | GG1072 | Lewis, Gareth R.; Wilson, Claire | μ-Peroxo-bis[<i>trans</i>-chloro(1,4,8,11-tetraazacyclotetradecane)cobalt(III)] bis(tetraphenylborate) diacetone solvate | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1159 | 1161 | 10.1107/S0108270101012173 | 0.71073 | MoKα | 0.0825 | 0.0474 | null | null | null | 0.1336 | null | null | null | null | null | 1.011 | null | null | has coordinates,has Fobs | Lewis, Gareth R.; Wilson, Claire
μ-Peroxo-bis[<i>trans</i>-chloro(1,4,8,11-tetraazacyclotetradecane)cobalt(III)] bis(tetraphenylborate) diacetone solvate
Acta Crystallographica Section C
57(10)
(2001)
1159-1161 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012269.cif $
#-------------------------------------------------------------------... | ||||||||||
2,012,270 | 8.2473 | 0.0007 | 7.5676 | 0.0007 | 23.7798 | 0.0016 | 90 | null | 91.717 | 0.005 | 90 | null | 1,483.5 | 0.2 | 295 | 2 | 295 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 4-Methyl-3-nitroaniline | - C7 H8 N2 O2 - | - C7 H8 N2 O2 - | - C56 H64 N16 O16 - | 8 | 2 | GG1075 | Zakaria, Choudhury M.; Low, John N.; Skakle, Janet M. S.; McWilliam, Susan A.; Wardell, James L.; Glidewell, Christopher | Hydrogen bonding in <i>C</i>-methylated nitroanilines: a room-temperature monoclinic polymorph of 4-methyl-3-nitroaniline with <i>Z</i>' = 2 | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1207 | 1208 | 10.1107/S0108270101012185 | 0.71073 | MoKα | 0.1336 | 0.0607 | null | null | null | 0.204 | null | null | null | null | null | 1.009 | null | null | has coordinates,has Fobs | Zakaria, Choudhury M.; Low, John N.; Skakle, Janet M. S.; McWilliam, Susan A.; Wardell, James L.; Glidewell, Christopher
Hydrogen bonding in <i>C</i>-methylated nitroanilines: a room-temperature monoclinic polymorph of 4-methyl-3-nitroaniline with <i>Z</i>' = 2
Acta Crystallographica Section C
57(10)
(2001)
1207-1208 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012270.cif $
#-------------------------------------------------------------------... | ||||||||||
2,012,271 | 3.7715 | 0.0002 | 15.6399 | 0.0008 | 13.3484 | 0.0009 | 90 | null | 93.252 | 0.002 | 90 | null | 786.1 | 0.08 | 150 | 2 | 150 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 2-Amino-6-nitrobenzothiazole | - C7 H5 N3 O2 S - | - C7 H5 N3 O2 S - | - C28 H20 N12 O8 S4 - | 4 | 1 | GG1076 | Glidewell, Christopher; Low, John N.; McWilliam, Susan A.; Skakle, Janet M. S.; Wardell, James L. | Hydrogen bonding in nitroaniline analogues: a three-dimensional framework in 2-amino-6-nitro-1,3-benzothiazole | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1209 | 1211 | 10.1107/S0108270101012574 | 0.71073 | MoKα | 0.0777 | 0.0451 | null | null | null | 0.1081 | null | null | null | null | null | 1.014 | null | null | has coordinates,has Fobs | Glidewell, Christopher; Low, John N.; McWilliam, Susan A.; Skakle, Janet M. S.; Wardell, James L.
Hydrogen bonding in nitroaniline analogues: a three-dimensional framework in 2-amino-6-nitro-1,3-benzothiazole
Acta Crystallographica Section C
57(10)
(2001)
1209-1211 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012271.cif $
#-------------------------------------------------------------------... | ||||||||||
2,012,272 | 13.5264 | 0.0007 | 4.2773 | 0.0002 | 16.3725 | 0.0008 | 90 | null | 109.835 | 0.001 | 90 | null | 891.06 | 0.08 | 150 | 2 | 150 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 4-Iodo-2-methyl-5-nitroaniline | - C7 H7 I N2 O2 - | - C7 H7 I N2 O2 - | - C28 H28 I4 N8 O8 - | 4 | 1 | GG1080 | Garden, Simon J.; Glidewell, Christopher; Low, John N.; McWilliam, Susan A.; Pinto, Angelo C.; Skakle, Janet M. S.; Torres, Jose C.; Wardell, James L. | 4-Iodo-2-methyl-5-nitroaniline exhibits neither strong hydrogen bonding nor intermolecular I···nitro interactions | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1212 | 1214 | 10.1107/S0108270101013373 | 0.71073 | MoKα | 0.0351 | 0.0304 | null | null | null | 0.0863 | null | null | null | null | null | 1.058 | null | null | has coordinates,has disorder,has Fobs | Garden, Simon J.; Glidewell, Christopher; Low, John N.; McWilliam, Susan A.; Pinto, Angelo C.; Skakle, Janet M. S.; Torres, Jose C.; Wardell, James L.
4-Iodo-2-methyl-5-nitroaniline exhibits neither strong hydrogen bonding nor intermolecular I···nitro interactions
Acta Crystallographica Section C
57(10)
(2001)
1212-121... | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012272.cif $
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2,012,273 | 4.3897 | 0.0008 | 10.4102 | 0.001 | 25.829 | 0.003 | 90 | null | 91.166 | 0.012 | 90 | null | 1,180.1 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | 5-Nitro-3-thiomorpholino-1H-indazole | - C11 H12 N4 O2 S - | - C11 H12 N4 O2 S - | - C44 H48 N16 O8 S4 - | 4 | 1 | JZ1467 | Gzella, Andrzej; Wrzeciono, Urszula | Azole. 47. Über 3-Thiomorpholino- und 3-(4-Methylpiperazino)-5-nitroindazole | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1189 | 1191 | 10.1107/S0108270101011027 | 1.54178 | CuKα | 0.06 | 0.042 | null | null | null | 0.128 | null | null | null | null | null | 1.039 | null | null | has coordinates,has Fobs | Gzella, Andrzej; Wrzeciono, Urszula
Azole. 47. Über 3-Thiomorpholino- und 3-(4-Methylpiperazino)-5-nitroindazole
Acta Crystallographica Section C
57(10)
(2001)
1189-1191 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012273.cif $
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2,012,274 | 7.3742 | 0.0011 | 12.1765 | 0.0013 | 16.6356 | 0.0016 | 78.65 | 0.009 | 84.958 | 0.01 | 74.596 | 0.011 | 1,410.9 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | 3-(4-methylpiperazino)-5-nitro-1H-indazole methanol hemisolvate water hemisolvate | - C12.5 H18 N5 O3 - | - C12.5 H18 N5 O3 - | - C50 H72 N20 O12 - | 4 | 2 | JZ1467 | Gzella, Andrzej; Wrzeciono, Urszula | Azole. 47. Über 3-Thiomorpholino- und 3-(4-Methylpiperazino)-5-nitroindazole | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1189 | 1191 | 10.1107/S0108270101011027 | 1.54178 | CuKα | 0.054 | 0.042 | null | null | null | 0.124 | null | null | null | null | null | 1.036 | null | null | has coordinates,has Fobs | Gzella, Andrzej; Wrzeciono, Urszula
Azole. 47. Über 3-Thiomorpholino- und 3-(4-Methylpiperazino)-5-nitroindazole
Acta Crystallographica Section C
57(10)
(2001)
1189-1191 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,275 | 8.378 | 0.006 | 11.099 | 0.01 | 23.042 | 0.012 | 90 | 0.06 | 99.44 | 0.05 | 90 | 0.07 | 2,114 | 3 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | Bis(diethylenetriamine)nickel(II) 5-amino-1,3,4-thiadiazole-2- sulfonamidate chloride hydrate. | - C10 H31 Cl N10 Ni O3 S2 - | - C10 H31 Cl N10 Ni O3 S2 - | - C40 H124 Cl4 N40 Ni4 O12 S8 - | 4 | 1 | NA1492 | Liu-Gonzalez, M.; Sanz-Ruiz, F.; Chufán, Eduardo E.; Pedregosa, Jose C.; Borras-Tortonda, Joaquin | Bis(diethylenetriamine-κ^3^<i>N</i>)nickel(II) 5-amino-1,3,4-thiadiazole-2-sulfonamidate chloride monohydrate | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1132 | 1134 | 10.1107/S0108270101009088 | 0.71073 | MoKα | 0.0885 | 0.0594 | null | null | null | 0.1486 | null | null | null | null | null | 1.149 | null | null | has coordinates,has Fobs | Liu-Gonzalez, M.; Sanz-Ruiz, F.; Chufán, Eduardo E.; Pedregosa, Jose C.; Borras-Tortonda, Joaquin
Bis(diethylenetriamine-κ^3^<i>N</i>)nickel(II) 5-amino-1,3,4-thiadiazole-2-sulfonamidate chloride monohydrate
Acta Crystallographica Section C
57(10)
(2001)
1132-1134 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
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2,012,276 | 18.9631 | 0.0007 | 9.6845 | 0.0003 | 10.0505 | 0.0004 | 90 | null | 93.134 | 0.001 | 90 | null | 1,843 | 0.12 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C18 H22 Cl2 N2 O3 - | - C18 H22 Cl2 N2 O3 - | - C72 H88 Cl8 N8 O12 - | 4 | 1 | NA1521 | Carlo Castellari; Fabio Comelli; Stefano Ottani | Anti-inflammatory drugs. X. Hydrated pyrrolidinium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate (HP·D·H~2~O) | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1182 | 1183 | 10.1107/S0108270101010022 | 0.71073 | MoKα | 0.0698 | 0.0409 | null | null | null | 0.1052 | null | null | null | null | null | 0.893 | null | null | has coordinates,has Fobs | Carlo Castellari; Fabio Comelli; Stefano Ottani
Anti-inflammatory drugs. X. Hydrated pyrrolidinium {2-[(2,6-dichlorophenyl)amino]phenyl}acetate (HP·D·H~2~O)
Acta Crystallographica Section C
57(10)
(2001)
1182-1183 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
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2,012,277 | 7.911 | 0.003 | 8.798 | 0.003 | 8.819 | 0.002 | 102.92 | 0.03 | 92.43 | 0.02 | 112.05 | 0.02 | 549.1 | 0.3 | 293 | 3 | 293 | 3 | null | null | null | null | 6 | P -1 | -P 1 | 2 | bis(S-methylisothiosemicarbazide-N^1^,N^4^)-bis(pyrazole-N^2^)- nickel(II) iodide | - C10 H22 I2 N10 Ni S2 - | - C10 H22 I2 N10 Ni S2 - | - C10 H22 I2 N10 Ni S2 - | 1 | 0.5 | NA1529 | Bogdanović, Goran A.; Leovac, Vukadin M.; Novaković, Sladjana B.; Češljević, Valerija I.; Spasojević-de Biré, Anne | Transition metal complexes with thiosemicarbazide-based ligands. XLII. Bis(<i>S</i>-methylisothiosemicarbazido-<i>N</i>^1^,<i>N</i>^4^)bis(pyrazole-<i>N</i>^2^)nickel(II) diiodide | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1138 | 1140 | 10.1107/S010827010100991X | 0.71073 | MoKα | 0.0401 | 0.0345 | null | 0.0919 | null | 0.0953 | null | null | null | null | null | 1.113 | null | null | has coordinates,has Fobs | Bogdanović, Goran A.; Leovac, Vukadin M.; Novaković, Sladjana B.; Češljević, Valerija I.; Spasojević-de Biré, Anne
Transition metal complexes with thiosemicarbazide-based ligands. XLII. Bis(<i>S</i>-methylisothiosemicarbazido-<i>N</i>^1^,<i>N</i>^4^)bis(pyrazole-<i>N</i>^2^)nickel(II) diiodide
Acta Crystallographica Se... | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
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2,012,278 | 18.044 | 0.003 | 7.486 | 0.003 | 19.052 | 0.005 | 90 | null | 111.764 | 0.015 | 90 | null | 2,390.1 | 1.2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | Amiloride hydrochloride hemimethanol solvate | N-(3,5-diamino-6-chloropyrazin-2-ylcarbonyl)-N-(diaminomethylene)ammonium chloride methanol hemisolvate | - C6.5 H11 Cl2 N7 O1.5 - | - C6.5 H11 Cl2 N7 O1.5 - | - C52 H88 Cl16 N56 O12 - | 8 | 2 | OS1141 | Pretscher, Andrea; Brisander, Magnus; Bauer-Brandl, Annette; Hansen, Lars Kr. | The methanol hemisolvate of amiloride hydrochloride | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1217 | 1219 | 10.1107/S0108270101012550 | 0.71069 | MoKα | 0.044 | 0.032 | null | null | null | 0.093 | null | null | null | null | null | 1.106 | null | null | has coordinates,has Fobs | Pretscher, Andrea; Brisander, Magnus; Bauer-Brandl, Annette; Hansen, Lars Kr.
The methanol hemisolvate of amiloride hydrochloride
Acta Crystallographica Section C
57(10)
(2001)
1217-1219 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
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2,012,279 | 16.793 | 0.001 | 13.685 | 0.002 | 21.244 | 0.001 | 90 | null | 92.11 | 0.01 | 90 | null | 4,878.8 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | N,N'-(4-methyl-4-azaheptane-1,7-diyl-κN)bis(4-methoxysalicylideneiminato- κ^4^O,N,N',O')cobalt(II)] ethanol hemisolvate | - C24 H32 Co N3 O4.5 - | - C24 H29 Co N3 O4.5 - | - C192 H232 Co8 N24 O36 - | 8 | 1 | OS1142 | Cini, Renzo | [<i>N</i>,<i>N</i>'-(4-Methyl-4-azaheptane-1,7-diyl-κ<i>N</i>)bis(4-methoxysalicylideniminato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>')]cobalt(II) ethanol hemisolvate | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1171 | 1173 | 10.1107/S0108270101012768 | 0.71073 | MoKα | 0.09 | 0.049 | null | null | null | 0.144 | null | null | null | null | null | 1.029 | null | null | has coordinates,has Fobs | Cini, Renzo
[<i>N</i>,<i>N</i>'-(4-Methyl-4-azaheptane-1,7-diyl-κ<i>N</i>)bis(4-methoxysalicylideniminato-κ^4^<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>')]cobalt(II) ethanol hemisolvate
Acta Crystallographica Section C
57(10)
(2001)
1171-1173 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,012,280 | 6.9892 | 0.0003 | 7.169 | 0.004 | 8.2106 | 0.0003 | 85.922 | 0.003 | 84.242 | 0.004 | 61.818 | 0.003 | 360.7 | 0.2 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | poly[diaquanickel(II)-μ-(pyrazine-2,3,5,6-tetracarboxylato)- tetraaquanickel(II) | - C8 H12 N2 Ni2 O14 - | - C8 N2 Ni2 O14 - | - C8 N2 Ni2 O14 - | 1 | 0.5 | SK1451 | Alfonso, Montserrat; Neels, Antonia; Stoeckli-Evans, Helen | X-ray powder structure of a new two-dimensional nickel(II) coordination polymer with pyrazine-2,3,5,6-tetracarboxylic acid | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1144 | 1146 | 10.1107/S010827010101068X | 1.5418 | CuKα | null | null | null | null | null | null | null | null | 1.3 | null | null | null | null | null | has coordinates | Alfonso, Montserrat; Neels, Antonia; Stoeckli-Evans, Helen
X-ray powder structure of a new two-dimensional nickel(II) coordination polymer with pyrazine-2,3,5,6-tetracarboxylic acid
Acta Crystallographica Section C
57(10)
(2001)
1144-1146 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,012,281 | 9.674 | 0.003 | 12.92 | 0.004 | 6.484 | 0.003 | 90 | null | 97.71 | 0.03 | 90 | null | 803.1 | 0.5 | 225 | null | 225 | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | Nitric acid dihydrate | - H5 N O5 - | - H5 N O5 - | - H40 N8 O40 - | 8 | 2 | SK1488 | Lebrun, Nathalie; Mahe, Fabrice; Lamiot, Jocelyne; Foulon, Michel; Petit, Jean Claude | A new crystalline phase of nitric acid dihydrate | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1129 | 1131 | 10.1107/S0108270101010101 | 0.71069 | MoKa | 0.038 | 0.031 | null | 0.083 | null | 0.083 | null | null | 1.133 | null | null | 1.117 | null | null | has coordinates,has Fobs | Lebrun, Nathalie; Mahe, Fabrice; Lamiot, Jocelyne; Foulon, Michel; Petit, Jean Claude
A new crystalline phase of nitric acid dihydrate
Acta Crystallographica Section C
57(10)
(2001)
1129-1131 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
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2,012,282 | 16.571 | 0.004 | 9.742 | 0.003 | 9.5 | 0.003 | 90 | null | 101.507 | 0.005 | 90 | null | 1,502.8 | 0.8 | 298 | 2 | 298 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Bis(N-octylsalicylideneaminato-N,O)copper(II) | - C30 H44 Cu N2 O2 - | - C30 H44 Cu N2 O2 - | - C60 H88 Cu2 N4 O4 - | 2 | 0.5 | TA1334 | Zhang, Lei Z.; Bu, Ping-Yu; Wang, Li-Juan; Cheng, Peng | Bis(<i>N</i>-octylsalicylideniminato-<i>N</i>,<i>O</i>)copper(II) | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1166 | 1167 | 10.1107/S0108270101013154 | 0.71073 | MoKα | 0.108 | 0.048 | null | null | null | 0.126 | null | null | null | null | null | 1.034 | null | null | has coordinates,has Fobs | Zhang, Lei Z.; Bu, Ping-Yu; Wang, Li-Juan; Cheng, Peng
Bis(<i>N</i>-octylsalicylideniminato-<i>N</i>,<i>O</i>)copper(II)
Acta Crystallographica Section C
57(10)
(2001)
1166-1167 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
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2,012,283 | 17.1524 | 0.0009 | 6.1439 | 0.0009 | 22.6183 | 0.0011 | 90 | null | 107.791 | 0.012 | 90 | null | 2,269.6 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | A 1 2 1 | A 2y | 5 | Methyl N-(carbobenzoxy)-α,β-didehydrovalyl-L-tryptophanate | - C25 H27 N3 O5 - | - C25 H27 N3 O5 - | - C100 H108 N12 O20 - | 4 | 1 | VJ1138 | Vijayaraghavan, Rangachari; Kumar, Pravindra; Dey, Sharmistha; Singh, Tej P. | Design of peptides with α,β-dehydro residues: a dipeptide with a branched β-carbon dehydro residue at the (<i>i</i>+1) position, methyl <i>N</i>-(benzyloxycarbonyl)-α,β-didehydrovalyl-<small>L</small>-tryptophanate | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1220 | 1221 | 10.1107/S010827010100840X | 1.5418 | CuKα | 0.0484 | 0.046 | null | null | null | 0.1455 | null | null | null | null | null | 1.04 | null | null | has coordinates,has Fobs | Vijayaraghavan, Rangachari; Kumar, Pravindra; Dey, Sharmistha; Singh, Tej P.
Design of peptides with α,β-dehydro residues: a dipeptide with a branched β-carbon dehydro residue at the (<i>i</i>+1) position, methyl <i>N</i>-(benzyloxycarbonyl)-α,β-didehydrovalyl-<small>L</small>-tryptophanate
Acta Crystallographica Secti... | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
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2,012,284 | 8.854 | 0.002 | 19.752 | 0.012 | 10.662 | 0.007 | 90 | null | 93.66 | 0.03 | 90 | null | 1,860.8 | 1.7 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Bis[(2-pyridylmethyl)ammonio]silver(I) trinitrate | - C12 H18 Ag N7 O9 - | - C12 H18 Ag N7 O9 - | - C48 H72 Ag4 N28 O36 - | 4 | 1 | VJ1143 | Sailaja, Sunkari; Swarnabala, G.; Rajasekharan, M. V. | Complexes of Ag^I^ with cationic ligands: bis[(pyridylmethyl)ammonio]silver(I) salts | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1162 | 1165 | 10.1107/S0108270101012380 | 0.71073 | MoKα | 0.047 | 0.034 | null | null | null | 0.093 | null | null | null | null | null | 1.105 | null | null | has coordinates,has Fobs | Sailaja, Sunkari; Swarnabala, G.; Rajasekharan, M. V.
Complexes of Ag^I^ with cationic ligands: bis[(pyridylmethyl)ammonio]silver(I) salts
Acta Crystallographica Section C
57(10)
(2001)
1162-1165 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
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2,012,285 | 11.3358 | 0.0007 | 14.5436 | 0.001 | 14.6015 | 0.0017 | 77.7 | 0.008 | 89.519 | 0.006 | 74.421 | 0.006 | 2,262.5 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | Bis{bis[(2-pyridylmethyl)ammonio]silver(I)} hexakis(perchlorate) dihydrate, [Ag(C~6~H~9~N~2~)~2~]~2~(ClO~4~)~6~.2H~2~O | - C24 H40 Ag2 Cl6 N8 O26 - | - C24 H40 Ag2 Cl6 N8 O26 - | - C48 H80 Ag4 Cl12 N16 O52 - | 2 | 1 | VJ1143 | Sailaja, Sunkari; Swarnabala, G.; Rajasekharan, M. V. | Complexes of Ag^I^ with cationic ligands: bis[(pyridylmethyl)ammonio]silver(I) salts | Acta Crystallographica Section C | 2,001 | 57 | 10 | 1162 | 1165 | 10.1107/S0108270101012380 | 0.71073 | MoKα | 0.107 | 0.063 | null | null | null | 0.181 | null | null | null | null | null | 1.044 | null | null | has coordinates,has Fobs | Sailaja, Sunkari; Swarnabala, G.; Rajasekharan, M. V.
Complexes of Ag^I^ with cationic ligands: bis[(pyridylmethyl)ammonio]silver(I) salts
Acta Crystallographica Section C
57(10)
(2001)
1162-1165 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,012,286 | 5.057 | 0.0004 | 7.9646 | 0.0005 | 9.7226 | 0.0009 | 90 | null | 100.702 | 0.007 | 90 | null | 384.79 | 0.05 | 293 | null | 293 | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | benzdiamidine | Benzene-1,4-dicarboxamidine | - C8 H10 N4 - | - C8 H10 N4 - | - C16 H20 N8 - | 2 | 0.5 | AV1083 | Jokić, Milan; Bajić, Miroslav; Žinić, Mladen; Perić, Berislav; Kojić-Prodić, Biserka | Benzdiamidine | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1354 | 1355 | 10.1107/S010827010101438X | 1.54178 | CuKα | 0.049 | 0.04 | null | null | null | 0.118 | null | null | null | null | null | 1.025 | null | null | has coordinates,has Fobs | Jokić, Milan; Bajić, Miroslav; Žinić, Mladen; Perić, Berislav; Kojić-Prodić, Biserka
Benzdiamidine
Acta Crystallographica Section C
57(11)
(2001)
1354-1355 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
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2,012,287 | 8.167 | 0.002 | 8.666 | 0.001 | 13.004 | 0.002 | 104.01 | 0.01 | 103.11 | 0.01 | 98.4 | 0.01 | 849.8 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | 3,3-Diethoxycarbonyl-2-(p-tolylsulfinyl)acrylonitrile | Diethyl 2-[cyano(toluene-4-sulfinyl)methylene]propanedioate | - C16 H17 N O5 S - | - C16 H17 N O5 S - | - C32 H34 N2 O10 S2 - | 2 | 1 | BJ1028 | Toscano, Rubén A.; Hernández-Ortega, Simón; Ortiz, Benjamín; Sánchez-Obregón, Rubén; Walls, Fernando; Yuste, Francisco | Diethyl 2-[cyano(toluene-4-sulfinyl)methylene]propanedioate and its Diels–Alder adduct with cyclopentadiene | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1313 | 1315 | 10.1107/S0108270101012951 | 0.71073 | MoKα | 0.088 | 0.053 | null | null | null | 0.177 | null | null | null | null | null | 1.066 | null | null | has coordinates,has Fobs | Toscano, Rubén A.; Hernández-Ortega, Simón; Ortiz, Benjamín; Sánchez-Obregón, Rubén; Walls, Fernando; Yuste, Francisco
Diethyl 2-[cyano(toluene-4-sulfinyl)methylene]propanedioate and its Diels–Alder adduct with cyclopentadiene
Acta Crystallographica Section C
57(11)
(2001)
1313-1315 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
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2,012,288 | 8.458 | 0.001 | 15.137 | 0.002 | 15.93 | 0.003 | 90 | null | 95.98 | 0.02 | 90 | null | 2,028.4 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | C 1 c 1 | C -2yc | 9 | 3,3-Diethoxycarbonyl-2-(p-tolylsulfinyl)bicyclo[2.2.1]hept- 5-ene-2-carbonitrile | Diethyl 3-cyano-3-(toluene-4-sulfinyl)bicyclo[2.2.1]hepta-5-ene-2,2-dicarboxylate | - C21 H23 N O5 S - | - C21 H23 N O5 S - | - C84 H92 N4 O20 S4 - | 4 | 1 | BJ1028 | Toscano, Rubén A.; Hernández-Ortega, Simón; Ortiz, Benjamín; Sánchez-Obregón, Rubén; Walls, Fernando; Yuste, Francisco | Diethyl 2-[cyano(toluene-4-sulfinyl)methylene]propanedioate and its Diels–Alder adduct with cyclopentadiene | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1313 | 1315 | 10.1107/S0108270101012951 | 0.71073 | MoKα | 0.144 | 0.064 | null | null | null | 0.141 | null | null | null | null | null | 0.961 | null | null | has coordinates,has Fobs | Toscano, Rubén A.; Hernández-Ortega, Simón; Ortiz, Benjamín; Sánchez-Obregón, Rubén; Walls, Fernando; Yuste, Francisco
Diethyl 2-[cyano(toluene-4-sulfinyl)methylene]propanedioate and its Diels–Alder adduct with cyclopentadiene
Acta Crystallographica Section C
57(11)
(2001)
1313-1315 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
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2,012,289 | 13.06 | 0.002 | 7.3266 | 0.0011 | 15.0029 | 0.0018 | 90 | null | 103.842 | 0.01 | 90 | null | 1,393.9 | 0.3 | 295 | 2 | 295 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | Diaquabis(propane-1,2-diamine-N,N')nickel(II) bis(p-toluenesulfonate) | - C20 H38 N4 Ni O8 S2 - | - C20 H38 N4 Ni O8 S2 - | - C40 H76 N8 Ni2 O16 S4 - | 2 | 0.5 | BJ1030 | Kim, Chong-Hyeak; Lee, Sueg-Geun | Diaquabis(propane-1,2-diamine-<i>N</i>,<i>N</i>')nickel(II) bis(<i>p</i>-toluenesulfonate) | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1259 | 1260 | 10.1107/S010827010101294X | 0.71073 | MoKα | 0.048 | 0.039 | null | null | null | 0.112 | null | null | null | null | null | 1.063 | null | null | has coordinates,has Fobs | Kim, Chong-Hyeak; Lee, Sueg-Geun
Diaquabis(propane-1,2-diamine-<i>N</i>,<i>N</i>')nickel(II) bis(<i>p</i>-toluenesulfonate)
Acta Crystallographica Section C
57(11)
(2001)
1259-1260 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,290 | 8.425 | 0.0007 | 11.2156 | 0.0007 | 20.8889 | 0.0014 | 90 | null | 94.499 | 0.003 | 90 | null | 1,967.7 | 0.2 | 110 | 2 | 110 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | trans Diaqua(biquinoline N,N')(nitrato O,O')-Nickel(II) nitrate,hydrate | - C18 H18 N4 Ni O9 - | - C18 H18 N4 Ni O9 - | - C72 H72 N16 Ni4 O36 - | 4 | 1 | BK1615 | Freire, Eleonora; Baggio, Sergio; Goeta, Andrés; Baggio, Ricardo | <i>trans</i>-Diaqua(2,2'-biquinoline-<i>N</i>,<i>N</i>')(nitrato-<i>O</i>,<i>O</i>')nickel(II) nitrate hydrate | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1268 | 1270 | 10.1107/S0108270101013592 | 0.71073 | MoKα | 0.031 | 0.025 | null | null | null | 0.064 | null | null | null | null | null | 1.059 | null | null | has coordinates,has Fobs | Freire, Eleonora; Baggio, Sergio; Goeta, Andrés; Baggio, Ricardo
<i>trans</i>-Diaqua(2,2'-biquinoline-<i>N</i>,<i>N</i>')(nitrato-<i>O</i>,<i>O</i>')nickel(II) nitrate hydrate
Acta Crystallographica Section C
57(11)
(2001)
1268-1270 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,291 | 9.109 | 0.002 | 10.883 | 0.003 | 13.964 | 0.004 | 110.16 | 0.02 | 96.6 | 0.02 | 98.27 | 0.02 | 1,265.6 | 0.6 | 100 | null | 100 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Tribenzo-18-crown-6 | 2,3,12,15,22,25-hexaoxatetracyclo-[24.4.0.0^6,11^.0^16,21^]triaconta- 6(11),7,9,16(21),17,19,26(1),27,29-nonaene acetonitrile disolvate | - C28 H30 N2 O6 - | - C28 H30 N2 O6 - | - C56 H60 N4 O12 - | 2 | 1 | BK1618 | Bryan, Jeffrey C.; Engle, Nancy L.; Sachleben, Richard A.; Hay, Benjamin P. | Tribenzo-18-crown-6 acetonitrile disolvate | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1359 | 1360 | 10.1107/S0108270101016109 | 0.71073 | MoKα | 0.06 | 0.042 | null | null | null | 0.115 | null | null | null | null | null | 1.06 | null | null | has coordinates,has Fobs | Bryan, Jeffrey C.; Engle, Nancy L.; Sachleben, Richard A.; Hay, Benjamin P.
Tribenzo-18-crown-6 acetonitrile disolvate
Acta Crystallographica Section C
57(11)
(2001)
1359-1360 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,292 | 15.306 | 0.007 | 7.788 | 0.004 | 16.426 | 0.007 | 90 | null | 132.31 | 0.03 | 90 | null | 1,448 | 1.4 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | Methyl 2-(3,4-dimethoxyphenoxy)benzoate | - C16 H16 O5 - | - C16 H16 O5 - | - C64 H64 O20 - | 4 | 1 | BM1457 | Gales, Luis; Sousa, Maria Emilia de; Pinto, Madalena M. M.; Kijjoa, Anake; Damas, Ana M. | Naturally occurring 1,2,8-trimethoxyxanthone and biphenyl ether intermediates leading to 1,2-dimethoxyxanthone | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1319 | 1323 | 10.1107/S010827010101349X | 0.71069 | MoKα | 0.091 | 0.055 | null | null | null | 0.165 | null | null | null | null | null | 1.05 | null | null | has coordinates,has Fobs | Gales, Luis; Sousa, Maria Emilia de; Pinto, Madalena M. M.; Kijjoa, Anake; Damas, Ana M.
Naturally occurring 1,2,8-trimethoxyxanthone and biphenyl ether intermediates leading to 1,2-dimethoxyxanthone
Acta Crystallographica Section C
57(11)
(2001)
1319-1323 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012292.cif $
#-------------------------------------------------------------------... | ||||||||||
2,012,293 | 7.92 | 0.004 | 8.55 | 0.005 | 11.36 | 0.007 | 76.02 | 0.07 | 82.46 | 0.07 | 64.2 | 0.06 | 671.8 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P -1 | -P 1 | 2 | 2-(3,4-Dimethoxyphenoxy)benzoic acid | - C15 H14 O5 - | - C15 H14 O5 - | - C30 H28 O10 - | 2 | 1 | BM1457 | Gales, Luis; Sousa, Maria Emilia de; Pinto, Madalena M. M.; Kijjoa, Anake; Damas, Ana M. | Naturally occurring 1,2,8-trimethoxyxanthone and biphenyl ether intermediates leading to 1,2-dimethoxyxanthone | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1319 | 1323 | 10.1107/S010827010101349X | 0.71069 | MoKα | 0.058 | 0.05 | null | null | null | 0.159 | null | null | null | null | null | 1.058 | null | null | has coordinates,has Fobs | Gales, Luis; Sousa, Maria Emilia de; Pinto, Madalena M. M.; Kijjoa, Anake; Damas, Ana M.
Naturally occurring 1,2,8-trimethoxyxanthone and biphenyl ether intermediates leading to 1,2-dimethoxyxanthone
Acta Crystallographica Section C
57(11)
(2001)
1319-1323 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012293.cif $
#-------------------------------------------------------------------... | ||||||||||
2,012,294 | 4.953 | 0.002 | 13.93 | 0.006 | 17.67 | 0.008 | 90 | null | 97.23 | 0.06 | 90 | null | 1,209.5 | 0.9 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | 1,2-Dimethoxy-9H-xanthen-9-one | - C15 H12 O4 - | - C15 H12 O4 - | - C60 H48 O16 - | 4 | 1 | BM1457 | Gales, Luis; Sousa, Maria Emilia de; Pinto, Madalena M. M.; Kijjoa, Anake; Damas, Ana M. | Naturally occurring 1,2,8-trimethoxyxanthone and biphenyl ether intermediates leading to 1,2-dimethoxyxanthone | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1319 | 1323 | 10.1107/S010827010101349X | 0.71069 | MoKα | 0.08 | 0.052 | null | null | null | 0.168 | null | null | null | null | null | 1.072 | null | null | has coordinates,has Fobs | Gales, Luis; Sousa, Maria Emilia de; Pinto, Madalena M. M.; Kijjoa, Anake; Damas, Ana M.
Naturally occurring 1,2,8-trimethoxyxanthone and biphenyl ether intermediates leading to 1,2-dimethoxyxanthone
Acta Crystallographica Section C
57(11)
(2001)
1319-1323 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012294.cif $
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2,012,295 | 5.273 | 0.001 | 15.443 | 0.004 | 16.55 | 0.006 | 90 | null | 90 | null | 90 | null | 1,347.7 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | 1,2,8-Trimethoxy-9H-xanthen-9-one | - C16 H14 O5 - | - C16 H14 O5 - | - C64 H56 O20 - | 4 | 1 | BM1457 | Gales, Luis; Sousa, Maria Emilia de; Pinto, Madalena M. M.; Kijjoa, Anake; Damas, Ana M. | Naturally occurring 1,2,8-trimethoxyxanthone and biphenyl ether intermediates leading to 1,2-dimethoxyxanthone | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1319 | 1323 | 10.1107/S010827010101349X | 0.71073 | MoKα | 0.049 | 0.042 | null | null | null | 0.108 | null | null | null | null | null | 1.029 | null | null | has coordinates,has Fobs | Gales, Luis; Sousa, Maria Emilia de; Pinto, Madalena M. M.; Kijjoa, Anake; Damas, Ana M.
Naturally occurring 1,2,8-trimethoxyxanthone and biphenyl ether intermediates leading to 1,2-dimethoxyxanthone
Acta Crystallographica Section C
57(11)
(2001)
1319-1323 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012295.cif $
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2,012,296 | 8.097 | 0.003 | 9.223 | 0.004 | 10.906 | 0.004 | 76.71 | 0.03 | 73.12 | 0.03 | 75.25 | 0.03 | 742.9 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | (E)-4-(3-indolylvinyl)-N-methylpyridinium iodide | - C16 H15 I N2 - | - C16 H15 I N2 - | - C32 H30 I2 N4 - | 2 | 1 | BM1458 | Wang, Zheng; Nesterov, Vladimir N.; Borbulevych, Oleg Ya.; Clark, Ronald D.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V. | Indole- and carbazole-substituted pyridinium iodide salts: a rare case of conformational isomerism in crystals | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1343 | 1348 | 10.1107/S010827010101397X | 0.71073 | MoKα | 0.0648 | 0.0533 | null | null | null | 0.1417 | null | null | null | null | null | 1.044 | null | null | has coordinates,has Fobs | Wang, Zheng; Nesterov, Vladimir N.; Borbulevych, Oleg Ya.; Clark, Ronald D.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V.
Indole- and carbazole-substituted pyridinium iodide salts: a rare case of conformational isomerism in crystals
Acta Crystallographica Section C
57(11)
(2001)
1343-1348 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,297 | 7.3189 | 0.0017 | 20.96 | 0.005 | 10.009 | 0.002 | 90 | null | 102.597 | 0.006 | 90 | null | 1,498.5 | 0.6 | 200 | 2 | 200 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | (E)-4-(3-indolylvinyl)-N-methylpyridinium iodide | - C16 H15 I N2 - | - C16 H15 I N2 - | - C64 H60 I4 N8 - | 4 | 1 | BM1458 | Wang, Zheng; Nesterov, Vladimir N.; Borbulevych, Oleg Ya.; Clark, Ronald D.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V. | Indole- and carbazole-substituted pyridinium iodide salts: a rare case of conformational isomerism in crystals | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1343 | 1348 | 10.1107/S010827010101397X | 0.71073 | MoKα | 0.0979 | 0.0475 | null | null | null | 0.118 | null | null | null | null | null | 0.824 | null | null | has coordinates,has Fobs | Wang, Zheng; Nesterov, Vladimir N.; Borbulevych, Oleg Ya.; Clark, Ronald D.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V.
Indole- and carbazole-substituted pyridinium iodide salts: a rare case of conformational isomerism in crystals
Acta Crystallographica Section C
57(11)
(2001)
1343-1348 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,298 | 15.3795 | 0.0019 | 13.8324 | 0.0017 | 14.169 | 0.0017 | 90 | null | 100.816 | 0.002 | 90 | null | 2,960.7 | 0.6 | 110 | 2 | 110 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | (E)-4-(3-indolylvinyl)-N-methylpyridinium iodide hemihydrate | - C16 H16 I N2 O0.5 - | - C16 H15 I N2 O0.5 - | - C128 H120 I8 N16 O4 - | 8 | 2 | BM1458 | Wang, Zheng; Nesterov, Vladimir N.; Borbulevych, Oleg Ya.; Clark, Ronald D.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V. | Indole- and carbazole-substituted pyridinium iodide salts: a rare case of conformational isomerism in crystals | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1343 | 1348 | 10.1107/S010827010101397X | 0.71073 | MoKα | 0.0613 | 0.0507 | null | null | null | 0.1388 | null | null | null | null | null | 1.053 | null | null | has coordinates,has disorder,has Fobs | Wang, Zheng; Nesterov, Vladimir N.; Borbulevych, Oleg Ya.; Clark, Ronald D.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V.
Indole- and carbazole-substituted pyridinium iodide salts: a rare case of conformational isomerism in crystals
Acta Crystallographica Section C
57(11)
(2001)
1343-1348 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012298.cif $
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2,012,299 | 7.554 | 0.002 | 16.046 | 0.006 | 16.295 | 0.005 | 82.27 | 0.03 | 87.36 | 0.02 | 87.42 | 0.03 | 1,953.6 | 1.1 | 110 | 2 | 110 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | (E)-4-(9-ethylcarbazol-3-ylvinyl)-N-methylpyridinium iodide | - C22 H21 I N2 - | - C22 H21 I N2 - | - C88 H84 I4 N8 - | 4 | 2 | BM1458 | Wang, Zheng; Nesterov, Vladimir N.; Borbulevych, Oleg Ya.; Clark, Ronald D.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V. | Indole- and carbazole-substituted pyridinium iodide salts: a rare case of conformational isomerism in crystals | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1343 | 1348 | 10.1107/S010827010101397X | 0.71073 | MoKα | 0.0575 | 0.0408 | null | null | null | 0.0955 | null | null | null | null | null | 0.909 | null | null | has coordinates,has disorder,has Fobs | Wang, Zheng; Nesterov, Vladimir N.; Borbulevych, Oleg Ya.; Clark, Ronald D.; Antipin, Mikhail Yu.; Timofeeva, Tatiana V.
Indole- and carbazole-substituted pyridinium iodide salts: a rare case of conformational isomerism in crystals
Acta Crystallographica Section C
57(11)
(2001)
1343-1348 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/22/2012299.cif $
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2,012,300 | 11.002 | 0.006 | 17.208 | 0.003 | 11.157 | 0.007 | 90 | null | 114.86 | 0.02 | 90 | null | 1,916.5 | 1.7 | 293 | null | 293 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 3,6-Bis(dimethylamino)-10-propylacridinium iodide | - C20 H26 I N3 - | - C20 H26 I N3 - | - C80 H104 I4 N12 - | 4 | 1 | BM1459 | Puliti, Raffaella; Mattia, Carlo Andrea | 3,6-Bis(dimethylamino)-10-propylacridinium iodide | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1338 | 1340 | 10.1107/S0108270101013774 | 1.5418 | CuKα | 0.045 | 0.041 | null | null | null | 0.043 | null | null | null | null | null | 0.956 | null | null | has coordinates,has Fobs | Puliti, Raffaella; Mattia, Carlo Andrea
3,6-Bis(dimethylamino)-10-propylacridinium iodide
Acta Crystallographica Section C
57(11)
(2001)
1338-1340 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,301 | 17.4947 | 0.0002 | 9.873 | 0.0001 | 11.1165 | 0.0001 | 90 | null | 90 | null | 90 | null | 1,920.1 | 0.03 | 150 | 2 | 150 | 2 | null | null | null | null | 5 | P c a 21 | P 2c -2ac | 29 | trans-dibromobis(5-tert-butylpyrazole-N^2^)copper(II) | - C14 H24 Br2 Cu N4 - | - C14 H23.9999 Br2 Cu N4 - | - C55.9998 H95.9996 Br8 Cu4 N16 - | 4 | 1 | BM1461 | Liu, Xiaoming; Kilner, Colin A.; Thornton-Pett, Mark; Halcrow, Malcolm A. | Two complexes of CuBr~2~ with 5-<i>tert</i>-butylpyrazole | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1253 | 1255 | 10.1107/S0108270101012653 | 0.71073 | MoKα | 0.0245 | 0.0235 | null | null | null | 0.0597 | null | null | null | null | null | 1.058 | null | null | has coordinates,has disorder,has Fobs | Liu, Xiaoming; Kilner, Colin A.; Thornton-Pett, Mark; Halcrow, Malcolm A.
Two complexes of CuBr~2~ with 5-<i>tert</i>-butylpyrazole
Acta Crystallographica Section C
57(11)
(2001)
1253-1255 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012301.cif $
#-------------------------------------------------------------------... | ||||||||||
2,012,302 | 19.5985 | 0.0003 | 11.9918 | 0.0002 | 15.9131 | 0.0002 | 90 | null | 109.826 | 0.0006 | 90 | null | 3,518.24 | 0.09 | 150 | 2 | 150 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | trans-dibromotetrakis(5-tert-butylpyrazole-N^2^)copper(II) | - C28 H48 Br2 Cu N8 - | - C28 H48 Br2 Cu N8 - | - C112 H192 Br8 Cu4 N32 - | 4 | 0.5 | BM1461 | Liu, Xiaoming; Kilner, Colin A.; Thornton-Pett, Mark; Halcrow, Malcolm A. | Two complexes of CuBr~2~ with 5-<i>tert</i>-butylpyrazole | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1253 | 1255 | 10.1107/S0108270101012653 | 0.71073 | MoKα | 0.03 | 0.0263 | null | null | null | 0.0702 | null | null | null | null | null | 1.066 | null | null | has coordinates,has Fobs | Liu, Xiaoming; Kilner, Colin A.; Thornton-Pett, Mark; Halcrow, Malcolm A.
Two complexes of CuBr~2~ with 5-<i>tert</i>-butylpyrazole
Acta Crystallographica Section C
57(11)
(2001)
1253-1255 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012302.cif $
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2,012,303 | 11.401 | 0.003 | 6.118 | 0.002 | 12.262 | 0.004 | 90 | null | 107.09 | 0.02 | 90 | null | 817.5 | 0.4 | 120 | 2 | 120 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | hexafluorobenzene–trans-stilbene (1/1) | - C20 H12 F6 - | - C20 H12 F6 - | - C40 H24 F12 - | 2 | 0.5 | BM1463 | Batsanov, Andrei S.; Howard, Judith A. K.; Marder, Todd B.; Robins, Edward G. | Arene–perfluoroarene interactions in crystal engineering. 4. Hexafluorobenzene–<i>trans</i>-stilbene (1/1) | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1303 | 1305 | 10.1107/S0108270101013294 | 0.71073 | MoKα | 0.107 | 0.0776 | null | null | null | 0.207 | null | null | null | null | null | 1.107 | null | null | has coordinates,has Fobs | Batsanov, Andrei S.; Howard, Judith A. K.; Marder, Todd B.; Robins, Edward G.
Arene–perfluoroarene interactions in crystal engineering. 4. Hexafluorobenzene–<i>trans</i>-stilbene (1/1)
Acta Crystallographica Section C
57(11)
(2001)
1303-1305 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012303.cif $
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2,012,304 | 8.581 | 0.003 | 6.321 | 0.002 | 15.355 | 0.002 | 90 | null | 98.16 | 0.01 | 90 | null | 824.4 | 0.4 | 120 | 2 | 120 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | OFN-TTF | Octafluoronaphthalene-tetrathiafulvalene (1/1) | - C16 H4 F8 S4 - | - C16 H4 F8 S4 - | - C32 H8 F16 S8 - | 2 | 0.5 | BM1464 | Batsanov, Andrei S.; Collings, Jonathan C.; Howard, Judith A. K.; Marder, Todd B.; Perepichka, Dmitrii F. | Arene–perfluoroarene interactions in crystal engineering. 5. Octafluoronaphthalene–tetrathiafulvalene (1/1) | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1306 | 1307 | 10.1107/S0108270101013075 | 0.71073 | MoKα | 0.027 | 0.023 | null | null | null | 0.06 | null | null | null | null | null | 1.057 | null | null | has coordinates,has Fobs | Batsanov, Andrei S.; Collings, Jonathan C.; Howard, Judith A. K.; Marder, Todd B.; Perepichka, Dmitrii F.
Arene–perfluoroarene interactions in crystal engineering. 5. Octafluoronaphthalene–tetrathiafulvalene (1/1)
Acta Crystallographica Section C
57(11)
(2001)
1306-1307 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,012,305 | 12.534 | 0.002 | 13.044 | 0.002 | 17.633 | 0.002 | 104.059 | 0.009 | 96.781 | 0.009 | 114.31 | 0.01 | 2,469.8 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | (Bis(diphenylphosphino)methane)-(1,3-bis(diphenylphosphino)propane) -platinum(II) dibromide | - C52 H48 Br2 P4 Pt - | - C52 H48 Br2 P4 Pt - | - C104 H96 Br4 P8 Pt2 - | 2 | 1 | BM1466 | Günes̨, Bi̇lal; Nergi̇z , Emel; i̇de, Semra; s̨ahi̇n, Ertan; İri̇s̨li̇, Sevi̇l | [Bis(diphenylphosphino)methane][1,3-bis(diphenylphosphino)propane]platinum(II) dibromide | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1282 | 1284 | 10.1107/S0108270101014159 | 0.71073 | MoKα | 0.0963 | 0.0448 | null | null | null | 0.1544 | null | null | null | null | null | 1.278 | null | null | has coordinates,has Fobs | Günes̨, Bi̇lal; Nergi̇z , Emel; i̇de, Semra; s̨ahi̇n, Ertan; İri̇s̨li̇, Sevi̇l
[Bis(diphenylphosphino)methane][1,3-bis(diphenylphosphino)propane]platinum(II) dibromide
Acta Crystallographica Section C
57(11)
(2001)
1282-1284 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,012,306 | 22.469 | 0.005 | 4.6467 | 0.0009 | 16.501 | 0.003 | 90 | null | 90 | null | 90 | null | 1,722.8 | 0.6 | 291 | 2 | 291 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C18 H18 O8 - | - C18 H18 O8 - | - C72 H72 O32 - | 4 | 1 | DA1200 | Zhang, Fuyi; Du, Chen-xia; Liu, Hong-Min; Zhu, Yu | A novel glycoside lactone derivative with a 2-C-unsaturated diester substituent | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1361 | 1362 | 10.1107/S0108270101015505 | 0.71073 | MoKα | 0.0708 | 0.0536 | null | null | null | 0.1031 | null | null | null | null | null | 1.129 | null | null | has coordinates,has Fobs | Zhang, Fuyi; Du, Chen-xia; Liu, Hong-Min; Zhu, Yu
A novel glycoside lactone derivative with a 2-C-unsaturated diester substituent
Acta Crystallographica Section C
57(11)
(2001)
1361-1362 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,012,307 | 8.971 | 0.002 | 14.195 | 0.003 | 10.358 | 0.002 | 90 | null | 112.24 | 0.03 | 90 | null | 1,220.9 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | cis-bis(dimethyl sulphoxide)dinitratopalladium(II) | - C4 H12 N2 O8 Pd S2 - | - C4 H12 N2 O8 Pd S2 - | - C16 H48 N8 O32 Pd4 S8 - | 4 | 1 | DN1000 | Johansson, Maria H.; Oskarsson, Åke | <i>cis</i>-Bis(dimethyl sulfoxide-<i>S</i>)dinitratopalladium(II) and <i>cis</i>-dinitratobis(1,4-oxathiane-<i>S</i>)palladium(II) | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1265 | 1267 | 10.1107/S0108270101013579 | 0.71073 | MoKα | 0.0526 | 0.0327 | null | null | null | 0.0718 | null | null | null | null | null | 1.022 | null | null | has coordinates,has Fobs | Johansson, Maria H.; Oskarsson, Åke
<i>cis</i>-Bis(dimethyl sulfoxide-<i>S</i>)dinitratopalladium(II) and <i>cis</i>-dinitratobis(1,4-oxathiane-<i>S</i>)palladium(II)
Acta Crystallographica Section C
57(11)
(2001)
1265-1267 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012307.cif $
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2,012,308 | 8.9697 | 0.0018 | 9.3263 | 0.0019 | 18.317 | 0.004 | 90 | null | 97.56 | 0.03 | 90 | null | 1,519 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | cis-dinitratobistioxanepalladium(II) | - C8 H16 N2 O8 Pd S2 - | - C8 H16 N2 O8 Pd S2 - | - C32 H64 N8 O32 Pd4 S8 - | 4 | 1 | DN1000 | Johansson, Maria H.; Oskarsson, Åke | <i>cis</i>-Bis(dimethyl sulfoxide-<i>S</i>)dinitratopalladium(II) and <i>cis</i>-dinitratobis(1,4-oxathiane-<i>S</i>)palladium(II) | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1265 | 1267 | 10.1107/S0108270101013579 | 0.71073 | MoKα | 0.0699 | 0.0403 | null | null | null | 0.0936 | null | null | null | null | null | 1.013 | null | null | has coordinates,has Fobs | Johansson, Maria H.; Oskarsson, Åke
<i>cis</i>-Bis(dimethyl sulfoxide-<i>S</i>)dinitratopalladium(II) and <i>cis</i>-dinitratobis(1,4-oxathiane-<i>S</i>)palladium(II)
Acta Crystallographica Section C
57(11)
(2001)
1265-1267 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
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2,012,309 | 7.695 | 0.0015 | 14.828 | 0.003 | 8.006 | 0.0016 | 90 | null | 112.11 | 0.03 | 90 | null | 846.3 | 0.3 | 206 | 2 | 206 | 2 | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | (2-Fluorophenylimino)tripyrrolylphosphorane | - C18 H16 F N4 P - | - C18 H16 F N4 P - | - C36 H32 F2 N8 P2 - | 2 | 1 | FR1341 | Bell, Stephen A.; Meyer, Tara Y.; Geib, Steven J. | (2-Fluorophenylimino)tri(1-pyrrolyl)phosphorane | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1341 | 1342 | 10.1107/S0108270101013877 | 0.71073 | MoKα | 0.0517 | 0.0378 | null | null | null | 0.0889 | null | null | null | null | null | 1.102 | null | null | has coordinates,has Fobs | Bell, Stephen A.; Meyer, Tara Y.; Geib, Steven J.
(2-Fluorophenylimino)tri(1-pyrrolyl)phosphorane
Acta Crystallographica Section C
57(11)
(2001)
1341-1342 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,310 | 12.6428 | 0.0013 | 15.351 | 0.004 | 17.868 | 0.008 | 111.91 | 0.03 | 94.05 | 0.03 | 90.48 | 0.02 | 3,207 | 1.8 | 296 | null | 296 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | μ-Bis(diphenylphosphino)methane-P:P'-octacarbonyldimanganese(Mn-Mn) | - C33 H22 Mn2 O8 P2 - | - C33 H22 Mn2 O8 P2 - | - C132 H88 Mn8 O32 P8 - | 4 | 2 | FR1342 | Baxley, Gregory T.; Stiegman, Albert E.; Nieckarz, Gregory F.; Weakley, Timothy J. R.; Tyler, David R.; Gilbertson, John | μ-Bis(diphenylphosphino)methane-<i>P</i>:<i>P</i>'-octacarbonyldimanganese(<i>Mn</i>‒<i>Mn</i>) and its toluene hemisolvate | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1292 | 1294 | 10.1107/S0108270101013130 | 0.71073 | MoKα | 0.061 | 0.041 | null | 0.086 | null | 0.044 | null | null | 1.4 | null | null | 1.6 | null | null | has coordinates | Baxley, Gregory T.; Stiegman, Albert E.; Nieckarz, Gregory F.; Weakley, Timothy J. R.; Tyler, David R.; Gilbertson, John
μ-Bis(diphenylphosphino)methane-<i>P</i>:<i>P</i>'-octacarbonyldimanganese(<i>Mn</i>‒<i>Mn</i>) and its toluene hemisolvate
Acta Crystallographica Section C
57(11)
(2001)
1292-1294 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
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2,012,311 | 18.286 | 0.002 | 18.286 | 0.002 | 41.345 | 0.006 | 90 | null | 90 | null | 90 | null | 13,825 | 3 | 294 | null | 294 | null | null | null | null | null | 5 | I 41 c d | I 4bw -2c | 110 | μ-Bis(diphenylphosphino)methane-P:P'-octacarbonyldimanganese(Mn-Mn) toluene hemisolvate | - C36.5 H26 Mn2 O8 P2 - | - C36.5 H24.5 Mn2 O8 P2 - | - C584 H392 Mn32 O128 P32 - | 16 | 1 | FR1342 | Baxley, Gregory T.; Stiegman, Albert E.; Nieckarz, Gregory F.; Weakley, Timothy J. R.; Tyler, David R.; Gilbertson, John | μ-Bis(diphenylphosphino)methane-<i>P</i>:<i>P</i>'-octacarbonyldimanganese(<i>Mn</i>‒<i>Mn</i>) and its toluene hemisolvate | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1292 | 1294 | 10.1107/S0108270101013130 | 0.71073 | MoKα | 0.065 | 0.045 | null | 0.079 | null | 0.038 | null | null | 1.32 | null | null | 1.31 | null | null | has coordinates | Baxley, Gregory T.; Stiegman, Albert E.; Nieckarz, Gregory F.; Weakley, Timothy J. R.; Tyler, David R.; Gilbertson, John
μ-Bis(diphenylphosphino)methane-<i>P</i>:<i>P</i>'-octacarbonyldimanganese(<i>Mn</i>‒<i>Mn</i>) and its toluene hemisolvate
Acta Crystallographica Section C
57(11)
(2001)
1292-1294 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
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2,012,312 | 6.988 | 0.002 | 12.031 | 0.003 | 12.869 | 0.004 | 90 | null | 103.33 | 0.02 | 90 | null | 1,052.8 | 0.5 | 160 | 2 | 160 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 1,2-Dicarba-closo-dodecaborane(12)-1-carboxylic acid | - C3 H12 B10 O2 - | - C3 H12 B10 O2 - | - C12 H48 B40 O8 - | 4 | 1 | GD1160 | Welch, Alan J.; Venkatasubramanian, Ulaganathan; Rosair, Georgina M.; Ellis, David; Donohoe, David J. | Crystal engineering with heteroboranes. I. 1-Carboxy-1,2-dicarba-<i>closo</i>-dodecaborane(11) | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1295 | 1296 | 10.1107/S0108270101010204 | 0.71073 | MoKα | 0.054 | 0.043 | null | null | null | 0.119 | null | null | null | null | null | 1.018 | null | null | has coordinates,has Fobs | Welch, Alan J.; Venkatasubramanian, Ulaganathan; Rosair, Georgina M.; Ellis, David; Donohoe, David J.
Crystal engineering with heteroboranes. I. 1-Carboxy-1,2-dicarba-<i>closo</i>-dodecaborane(11)
Acta Crystallographica Section C
57(11)
(2001)
1295-1296 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
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2,012,313 | 12.4478 | 0.0007 | 12.488 | 0.0008 | 15.6692 | 0.0009 | 75.954 | 0.001 | 76.134 | 0.001 | 79.438 | 0.001 | 2,273.7 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | Dichlorobis(2,6-dichloropyrazine-N^4^)zinc(II) | - C8 H4 Cl6 N4 Zn - | - C8 H4 Cl6 N4 Zn - | - C48 H24 Cl36 N24 Zn6 - | 6 | 3 | GD1164 | Hu, Chunhua; Englert, Ulli | Twinned dichlorobis(2,6-dichloropyrazine-<i>N</i>^4^)zinc(II) | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1251 | 1252 | 10.1107/S0108270101012136 | 0.71073 | MoKα | 0.074 | 0.038 | null | null | null | 0.077 | null | null | null | null | null | 0.808 | null | null | has coordinates,has Fobs | Hu, Chunhua; Englert, Ulli
Twinned dichlorobis(2,6-dichloropyrazine-<i>N</i>^4^)zinc(II)
Acta Crystallographica Section C
57(11)
(2001)
1251-1252 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012313.cif $
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2,012,314 | 9.441 | 0.004 | 8.085 | 0.003 | 20.666 | 0.011 | 90 | null | 93.49 | 0.001 | 90 | null | 1,574.5 | 1.2 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | poly[Cadmium(II)-μ-4,4'-oxydianiline-N:N'-di-μ-thiocyanato-N:S] | - C14 H12 Cd N4 O S2 - | - C14 H12 Cd N4 O S2 - | - C56 H48 Cd4 N16 O4 S8 - | 4 | 0.5 | GD1168 | Chen, Hong-Ji; Yu, Wen-Juan; Chen, Xiao-Ming; Zheng, Wen-Jie | Poly[cadmium(II)-μ-4,4'-oxydianiline-<i>N</i>:<i>N</i>'-di-μ-thiocyanato-<i>N</i>:<i>S</i>] | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1285 | 1287 | 10.1107/S0108270101014305 | 0.71073 | MoKα | 0.04 | 0.03 | null | null | null | 0.083 | null | null | null | null | null | 1.071 | null | null | has coordinates,has Fobs | Chen, Hong-Ji; Yu, Wen-Juan; Chen, Xiao-Ming; Zheng, Wen-Jie
Poly[cadmium(II)-μ-4,4'-oxydianiline-<i>N</i>:<i>N</i>'-di-μ-thiocyanato-<i>N</i>:<i>S</i>]
Acta Crystallographica Section C
57(11)
(2001)
1285-1287 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012314.cif $
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2,012,315 | 8.328 | 0.0003 | 8.393 | 0.0003 | 10.212 | 0.0004 | 90 | null | 106.696 | 0.002 | 90 | null | 683.7 | 0.04 | 150 | 2 | 150 | 2 | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | (3β,3aβ,7β,8aα)-(±)-6,6-ethylenedioxy-3,8,8-trimethyl- 1,2,3,3a,4,5,6,7,8,8a-decahydro-3a,7-methanoazulen-2-one | - C16 H24 O3 - | - C16 H24 O3 - | - C32 H48 O6 - | 2 | 1 | GD1172 | Kennedy, Alan R.; Kerr, William J.; McLaughlin, Mark; Pauson, Peter L. | Key tricyclic synthetic intermediates for the preparation of the sesquiterpenes α- and β-cedrene | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1316 | 1318 | 10.1107/S0108270101013336 | 0.71073 | MoKα | 0.033 | 0.031 | null | null | null | 0.08 | null | null | null | null | null | 1.068 | null | null | has coordinates,has Fobs | Kennedy, Alan R.; Kerr, William J.; McLaughlin, Mark; Pauson, Peter L.
Key tricyclic synthetic intermediates for the preparation of the sesquiterpenes α- and β-cedrene
Acta Crystallographica Section C
57(11)
(2001)
1316-1318 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012315.cif $
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2,012,316 | 6.0402 | 0.0013 | 31.423 | 0.004 | 7.7111 | 0.0013 | 90 | null | 107.469 | 0.015 | 90 | null | 1,396.1 | 0.4 | 295 | 2 | 295 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | (3β,3aβ,7β)-(±)-6,6-ethylenedioxy-3,8,8-trimethyl-2,3,3a,4,5,6,7,8- octahydro-3a,7-methanoazulen-2-one | - C16 H22 O3 - | - C16 H22 O3 - | - C64 H88 O12 - | 4 | 1 | GD1172 | Kennedy, Alan R.; Kerr, William J.; McLaughlin, Mark; Pauson, Peter L. | Key tricyclic synthetic intermediates for the preparation of the sesquiterpenes α- and β-cedrene | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1316 | 1318 | 10.1107/S0108270101013336 | 0.71069 | MoKα | 0.126 | 0.048 | null | null | null | 0.142 | null | null | null | null | null | 1.011 | null | null | has coordinates,has Fobs | Kennedy, Alan R.; Kerr, William J.; McLaughlin, Mark; Pauson, Peter L.
Key tricyclic synthetic intermediates for the preparation of the sesquiterpenes α- and β-cedrene
Acta Crystallographica Section C
57(11)
(2001)
1316-1318 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,012,317 | 34.149 | 0.011 | 7.654 | 0.003 | 6.144 | 0.002 | 90 | null | 98.02 | 0.03 | 90 | null | 1,590.2 | 1 | 160 | 2 | 293 | 2 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Sodium phenoxyacetate hemihydrate | - C8 H8 Na O3.5 - | - C8 H8 Na O3.5 - | - C64 H64 Na8 O28 - | 8 | 1 | GD1176 | Evans, James M. B.; Kapitan, Anoop; Rosair, Georgina M.; Roberts, Kevin J.; White, Graeme | Sodium phenoxyacetate hemihydrate | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1277 | 1278 | 10.1107/S0108270101013762 | 0.71073 | MoKα | 0.0674 | 0.052 | null | null | null | 0.1393 | null | null | null | null | null | 1.042 | null | null | has coordinates,has Fobs | Evans, James M. B.; Kapitan, Anoop; Rosair, Georgina M.; Roberts, Kevin J.; White, Graeme
Sodium phenoxyacetate hemihydrate
Acta Crystallographica Section C
57(11)
(2001)
1277-1278 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,012,318 | 16.823 | 0.002 | 8.36 | 0.006 | 17.461 | 0.003 | 90 | null | 118.33 | 0.01 | 90 | null | 2,161.6 | 1.6 | 150 | 2 | 150 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | 2-(2,4,5,7-tetranitrofluorene-9-ylidene)propanedinitrile chlorobenzene solvate | - C22 H9 Cl N6 O8 - | - C22 H9 Cl N6 O8 - | - C88 H36 Cl4 N24 O32 - | 4 | 1 | GG1068 | Batsanov, Andrei S.; Perepichka, Igor F.; Bryce, Martin R.; Howard, Judith A. K. | Cocrystals of 2-(2,4,5,7-tetranitrofluoren-9-ylidene)propanedinitrile and 2,4,5,7-tetranitrofluoren-9-one with chlorobenzene | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1299 | 1302 | 10.1107/S0108270101011556 | 0.71073 | MoKα | 0.05 | 0.038 | null | null | null | 0.092 | null | null | null | null | null | 1.102 | null | null | has coordinates,has Fobs | Batsanov, Andrei S.; Perepichka, Igor F.; Bryce, Martin R.; Howard, Judith A. K.
Cocrystals of 2-(2,4,5,7-tetranitrofluoren-9-ylidene)propanedinitrile and 2,4,5,7-tetranitrofluoren-9-one with chlorobenzene
Acta Crystallographica Section C
57(11)
(2001)
1299-1302 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012318.cif $
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2,012,319 | 6.984 | 0.001 | 15.088 | 0.002 | 23.217 | 0.002 | 90 | null | 90 | null | 90 | null | 2,446.5 | 0.5 | 150 | 2 | 150 | 2 | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | 2,4,5,7-tetranitrofluoren-9-one bis(chlorobenzene) solvate | - C25 H14 Cl2 N4 O9 - | - C25 H14 Cl2 N4 O9 - | - C100 H56 Cl8 N16 O36 - | 4 | 1 | GG1068 | Batsanov, Andrei S.; Perepichka, Igor F.; Bryce, Martin R.; Howard, Judith A. K. | Cocrystals of 2-(2,4,5,7-tetranitrofluoren-9-ylidene)propanedinitrile and 2,4,5,7-tetranitrofluoren-9-one with chlorobenzene | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1299 | 1302 | 10.1107/S0108270101011556 | 0.71073 | MoKα | 0.142 | 0.076 | null | null | null | 0.15 | null | null | null | null | null | 1.255 | null | null | has coordinates,has Fobs | Batsanov, Andrei S.; Perepichka, Igor F.; Bryce, Martin R.; Howard, Judith A. K.
Cocrystals of 2-(2,4,5,7-tetranitrofluoren-9-ylidene)propanedinitrile and 2,4,5,7-tetranitrofluoren-9-one with chlorobenzene
Acta Crystallographica Section C
57(11)
(2001)
1299-1302 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,012,320 | 7.4878 | 0.0009 | 10.1793 | 0.0012 | 11.022 | 0.0013 | 69.955 | 0.002 | 83.957 | 0.002 | 79.806 | 0.002 | 775.85 | 0.16 | 150 | 2 | 150 | 2 | null | null | null | null | 3 | P -1 | -P 1 | 2 | Dimethyl (4aS*,6S*)-6-methoxy-7-oxo-4a,5,6,7,8,9-hexahydro-2H- benzocycloheptene-3,4-dicarboxylate | - C16 H20 O6 - | - C16 H20 O6 - | - C32 H40 O12 - | 2 | 1 | GG1070 | Wilson, Claire; Clark, J. Stephen; Bate, Andrea L.; Blake, Alexander J.; Grinter, Trevor; Teat, Simon J. | Diels–Alder adducts of medium-ring carbocyclic dienes prepared by rearrangement of catalytically generated cyclic oxonium ylides | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1326 | 1329 | 10.1107/S0108270101013440 | 0.71073 | MoKα | 0.04 | 0.035 | null | null | null | 0.1 | null | null | null | null | null | 1.06 | null | null | has coordinates,has Fobs | Wilson, Claire; Clark, J. Stephen; Bate, Andrea L.; Blake, Alexander J.; Grinter, Trevor; Teat, Simon J.
Diels–Alder adducts of medium-ring carbocyclic dienes prepared by rearrangement of catalytically generated cyclic oxonium ylides
Acta Crystallographica Section C
57(11)
(2001)
1326-1329 | 301,798 | 2025-08-19 | 6:41:49 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,012,321 | 27.666 | 0.009 | 5.066 | 0.002 | 22.793 | 0.007 | 90 | null | 105.149 | 0.005 | 90 | null | 3,083.6 | 1.8 | 150 | 2 | 150 | 2 | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | dimethyl (4aS*,6R*)-6-methoxy-7-oxo-4a,5,6,7,8,9-hexahydro-2H- benzocycloheptene-3,4-dicarboxylate | - C16 H20 O6 - | - C16 H20 O6 - | - C128 H160 O48 - | 8 | 1 | GG1070 | Wilson, Claire; Clark, J. Stephen; Bate, Andrea L.; Blake, Alexander J.; Grinter, Trevor; Teat, Simon J. | Diels–Alder adducts of medium-ring carbocyclic dienes prepared by rearrangement of catalytically generated cyclic oxonium ylides | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1326 | 1329 | 10.1107/S0108270101013440 | 0.71073 | MoKα | 0.063 | 0.05 | null | null | null | 0.126 | null | null | null | null | null | 0.977 | null | null | has coordinates,has Fobs | Wilson, Claire; Clark, J. Stephen; Bate, Andrea L.; Blake, Alexander J.; Grinter, Trevor; Teat, Simon J.
Diels–Alder adducts of medium-ring carbocyclic dienes prepared by rearrangement of catalytically generated cyclic oxonium ylides
Acta Crystallographica Section C
57(11)
(2001)
1326-1329 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,322 | 14.1076 | 0.0019 | 11.3501 | 0.0015 | 7.7762 | 0.001 | 90 | null | 96.28 | 0.002 | 90 | null | 1,237.7 | 0.3 | 150 | 2 | 150 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | (3aS*,9R*,10aS*,10bR*)-9-methoxy-1,3a,4,6,7,8,9,10,10a,10b-decahydro-2-oxa- 3H-cyclohepta[e]inden-1,3,8-trione | - C14 H16 O5 - | - C14 H16 O5 - | - C56 H64 O20 - | 4 | 1 | GG1070 | Wilson, Claire; Clark, J. Stephen; Bate, Andrea L.; Blake, Alexander J.; Grinter, Trevor; Teat, Simon J. | Diels–Alder adducts of medium-ring carbocyclic dienes prepared by rearrangement of catalytically generated cyclic oxonium ylides | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1326 | 1329 | 10.1107/S0108270101013440 | 0.71073 | MoKα | 0.043 | 0.035 | null | null | null | 0.1 | null | null | null | null | null | 1.073 | null | null | has coordinates,has Fobs | Wilson, Claire; Clark, J. Stephen; Bate, Andrea L.; Blake, Alexander J.; Grinter, Trevor; Teat, Simon J.
Diels–Alder adducts of medium-ring carbocyclic dienes prepared by rearrangement of catalytically generated cyclic oxonium ylides
Acta Crystallographica Section C
57(11)
(2001)
1326-1329 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,323 | 14.676 | 0.002 | 9.967 | 0.002 | 18.937 | 0.003 | 90 | null | 90 | null | 90 | null | 2,770 | 0.8 | 150 | 2 | 150 | 2 | null | null | null | null | 3 | P b c a | -P 2ac 2ab | 61 | (1S*,2R*,9S*,10aR*)-9-methoxy-8-oxo-1,2,3,5,6,7,8,9,10,10a-decahydro- benzocyclooctene-1,2-dicarboxylic acid | - C15 H20 O6 - | - C15 H20 O6 - | - C120 H160 O48 - | 8 | 1 | GG1070 | Wilson, Claire; Clark, J. Stephen; Bate, Andrea L.; Blake, Alexander J.; Grinter, Trevor; Teat, Simon J. | Diels–Alder adducts of medium-ring carbocyclic dienes prepared by rearrangement of catalytically generated cyclic oxonium ylides | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1326 | 1329 | 10.1107/S0108270101013440 | 0.6892 | synchrotron | 0.118 | 0.084 | null | null | null | 0.231 | null | null | null | null | null | 1.08 | null | null | has coordinates,has Fobs | Wilson, Claire; Clark, J. Stephen; Bate, Andrea L.; Blake, Alexander J.; Grinter, Trevor; Teat, Simon J.
Diels–Alder adducts of medium-ring carbocyclic dienes prepared by rearrangement of catalytically generated cyclic oxonium ylides
Acta Crystallographica Section C
57(11)
(2001)
1326-1329 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,324 | 10.53 | 0.001 | 11.469 | 0.001 | 11.491 | 0.001 | 109.589 | 0.008 | 112.69 | 0.008 | 97.64 | 0.009 | 1,150 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | 2-{4-[(3-butyl-1,4-dioxo-2,3-diazaspiro[4.4]non-2-yl)methyl]benzoyl}benzoic acid | - C26 H28 N2 O5 - | - C26 H28 N2 O5 - | - C52 H56 N4 O10 - | 2 | 1 | GG1071 | Cauvin, Christine; Le Bourdonnec, Bertrand; Norberg, Bernadette; Hénichart, Jean-Pierre; Durant, François | Pyrazolidine-3,5-dione angiotensin-II receptor antagonists | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1330 | 1332 | 10.1107/S0108270101013506 | 1.54178 | CuKα | 0.066 | 0.05 | null | null | null | 0.152 | null | null | null | null | null | 1.039 | null | null | has coordinates | Cauvin, Christine; Le Bourdonnec, Bertrand; Norberg, Bernadette; Hénichart, Jean-Pierre; Durant, François
Pyrazolidine-3,5-dione angiotensin-II receptor antagonists
Acta Crystallographica Section C
57(11)
(2001)
1330-1332 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,325 | 16.122 | 0.001 | 12.682 | 0.001 | 11.92 | 0.001 | 90 | null | 97.139 | 0.007 | 90 | null | 2,418.3 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 2-{4-[(3-butyl-1,4-dioxo-2,3-diazaspiro[4.4]non-2-yl)methyl]benzamido}benzoic acid | - C26 H29 N3 O5 - | - C26 H29 N3 O5 - | - C104 H116 N12 O20 - | 4 | 1 | GG1071 | Cauvin, Christine; Le Bourdonnec, Bertrand; Norberg, Bernadette; Hénichart, Jean-Pierre; Durant, François | Pyrazolidine-3,5-dione angiotensin-II receptor antagonists | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1330 | 1332 | 10.1107/S0108270101013506 | 1.54178 | CuKα | 0.177 | 0.053 | null | null | null | 0.164 | null | null | null | null | null | 0.963 | null | null | has coordinates | Cauvin, Christine; Le Bourdonnec, Bertrand; Norberg, Bernadette; Hénichart, Jean-Pierre; Durant, François
Pyrazolidine-3,5-dione angiotensin-II receptor antagonists
Acta Crystallographica Section C
57(11)
(2001)
1330-1332 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,326 | 18.681 | 0.001 | 9.565 | 0.001 | 14.837 | 0.001 | 90 | null | 111.904 | 0.007 | 90 | null | 2,459.7 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 2-{4-[(3-butyl-1,4-dioxo-2,3-diazaspiro[4.4]non-2-yl)methyl]amilinocarbonyl} benzoic acid monohydrate | - C26 H31 N3 O6 - | - C26 H31 N3 O6 - | - C104 H124 N12 O24 - | 4 | 1 | GG1071 | Cauvin, Christine; Le Bourdonnec, Bertrand; Norberg, Bernadette; Hénichart, Jean-Pierre; Durant, François | Pyrazolidine-3,5-dione angiotensin-II receptor antagonists | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1330 | 1332 | 10.1107/S0108270101013506 | 1.54178 | CuKα | 0.093 | 0.049 | null | null | null | 0.151 | null | null | null | null | null | 1.022 | null | null | has coordinates,has disorder | Cauvin, Christine; Le Bourdonnec, Bertrand; Norberg, Bernadette; Hénichart, Jean-Pierre; Durant, François
Pyrazolidine-3,5-dione angiotensin-II receptor antagonists
Acta Crystallographica Section C
57(11)
(2001)
1330-1332 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012326.cif $
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2,012,327 | 23.6298 | 0.0006 | 9.6215 | 0.0003 | 14.2657 | 0.0004 | 90 | null | 120.293 | 0.0016 | 90 | null | 2,800.51 | 0.14 | 150 | 1 | 150 | 1 | null | null | null | null | 5 | C 1 c 1 | C -2yc | 9 | 4-(4-Chlorophenyl)-3,7,7-trimethyl-1-[2-(4-nitrobenzoyl)ethyl]-4,7,8,9- tetrahydro-1H-pyrazolo[3,4-b]quinolin-5(6H)-one-ethanol (1/1) | - C30 H33 Cl N4 O5 - | - C30 H33 Cl N4 O5 - | - C120 H132 Cl4 N16 O20 - | 4 | 1 | GG1082 | Low, John Nicolson; Cobo, Justo; Nogueras, Manuel; Sánchez, Adolfo; Quiroga, Jairo; Mejía, Diana | 4-(4-Chlorophenyl)-3,7,7-trimethyl-1-[2-(4-nitrobenzoyl)ethyl]-4,7,8,9-tetrahydro-1<i>H</i>-pyrazolo[3,4-<i>b</i>]quinolin-5(6<i>H</i>)-one‒ethanol (1/1) | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1356 | 1358 | 10.1107/S0108270101014913 | 0.71073 | MoKα | 0.055 | 0.043 | null | null | null | 0.098 | null | null | null | null | null | 0.997 | null | null | has coordinates,has Fobs | Low, John Nicolson; Cobo, Justo; Nogueras, Manuel; Sánchez, Adolfo; Quiroga, Jairo; Mejía, Diana
4-(4-Chlorophenyl)-3,7,7-trimethyl-1-[2-(4-nitrobenzoyl)ethyl]-4,7,8,9-tetrahydro-1<i>H</i>-pyrazolo[3,4-<i>b</i>]quinolin-5(6<i>H</i>)-one‒ethanol (1/1)
Acta Crystallographica Section C
57(11)
(2001)
1356-1358 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012327.cif $
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2,012,328 | 10.78 | 0.002 | 10.78 | 0.002 | 13.449 | 0.002 | 90 | null | 90 | null | 120 | null | 1,353.5 | 0.4 | 293 | null | null | null | null | null | null | null | 4 | P 31 2 1 | P 31 2" | 152 | - Ca1.73 Ge3 Na2.54 O9 - | - Ca1.73 Ge3 Na2.54 O9 - | - Ca10.38 Ge18 Na15.24 O54 - | 6 | 1 | IZ1014 | Nishi, Fumito | Trigonal sodium calcium germanate, Na~2.54~Ca~1.73~Ge~3~O~9~ | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1231 | 1233 | 10.1107/S0108270101012963 | 0.71073 | MoKα | null | 0.062 | null | null | null | 0.068 | null | null | null | null | null | 1.34 | null | null | has coordinates | Nishi, Fumito
Trigonal sodium calcium germanate, Na~2.54~Ca~1.73~Ge~3~O~9~
Acta Crystallographica Section C
57(11)
(2001)
1231-1233 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
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2,012,329 | 16.0054 | 0.0001 | 13.02 | 0.0001 | 17.2445 | 0.0001 | 90 | null | 105.29 | 0.01 | 90 | null | 3,466.39 | 0.17 | 153 | 2 | 153 | 2 | null | null | null | null | 6 | C 1 c 1 | C -2yc | 9 | [2-carbonyl-2,2-bis(triphenylphosphine)-nido-2-osmahexaborane(9)] | - C37 H39 B5 O Os P2 - | - C37 H38 B5 O Os P2 - | - C148 H152 B20 O4 Os4 P8 - | 4 | 1 | IZ1015 | Bould, Jonathan; Kennedy, John D.; Thomas, Rhodri Ll.; Rath, Nigam P.; Barton, Lawrence | The <i>nido</i>‒osmaboranes [2,2,2-(CO)(PPh~3~)~2~-<i>nido</i>-2-OsB~5~H~9~] and [6,6,6-(CO)(PPh~3~)~2~-<i>nido</i>-6-OsB~9~H~13~] | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1245 | 1247 | 10.1107/S0108270101012689 | 0.71073 | MoKα | 0.028 | 0.026 | null | null | null | 0.059 | null | null | null | null | null | 1.034 | null | null | has coordinates,has Fobs | Bould, Jonathan; Kennedy, John D.; Thomas, Rhodri Ll.; Rath, Nigam P.; Barton, Lawrence
The <i>nido</i>‒osmaboranes [2,2,2-(CO)(PPh~3~)~2~-<i>nido</i>-2-OsB~5~H~9~] and [6,6,6-(CO)(PPh~3~)~2~-<i>nido</i>-6-OsB~9~H~13~]
Acta Crystallographica Section C
57(11)
(2001)
1245-1247 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012329.cif $
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2,012,330 | 10.4617 | 0.0001 | 15.6821 | 0.0001 | 22.6315 | 0.0003 | 90 | null | 91.08 | 0.01 | 90 | null | 3,712.3 | 0.07 | 223 | 2 | 223 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | [6-carbonyl-6,6-bis(triphenylphosphine)-nido-6-osmadecaborane(13)] | - C37 H43 B9 O Os P2 - | - C37 H41 B9 O Os P2 - | - C148 H164 B36 O4 Os4 P8 - | 4 | 1 | IZ1015 | Bould, Jonathan; Kennedy, John D.; Thomas, Rhodri Ll.; Rath, Nigam P.; Barton, Lawrence | The <i>nido</i>‒osmaboranes [2,2,2-(CO)(PPh~3~)~2~-<i>nido</i>-2-OsB~5~H~9~] and [6,6,6-(CO)(PPh~3~)~2~-<i>nido</i>-6-OsB~9~H~13~] | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1245 | 1247 | 10.1107/S0108270101012689 | 0.71073 | MoKα | 0.084 | 0.057 | null | null | null | 0.116 | null | null | null | null | null | 1.179 | null | null | has coordinates,has disorder,has Fobs | Bould, Jonathan; Kennedy, John D.; Thomas, Rhodri Ll.; Rath, Nigam P.; Barton, Lawrence
The <i>nido</i>‒osmaboranes [2,2,2-(CO)(PPh~3~)~2~-<i>nido</i>-2-OsB~5~H~9~] and [6,6,6-(CO)(PPh~3~)~2~-<i>nido</i>-6-OsB~9~H~13~]
Acta Crystallographica Section C
57(11)
(2001)
1245-1247 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012330.cif $
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2,012,331 | 8.173 | 0.001 | 8.173 | 0.001 | 20.278 | 0.004 | 90 | null | 90 | null | 90 | null | 1,354.5 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 4/m c c | -P 4 2c | 124 | Potassium Silver Tin Selenide | - Ag2 K2 Se6 Sn2 - | - Ag2 K2 Se6 Sn2 - | - Ag8 K8 Se24 Sn8 - | 4 | 0.25 | IZ1017 | Guo, Hongyou; Li, Zhenghe; Yang, Lin; Wang, Ping; Huang, Xiaoying; Li, Jing | Potassium silver tin selenide, K~2~Ag~2~Sn~2~Se~6~ | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1237 | 1238 | 10.1107/S0108270101014299 | 0.71073 | MoKα | 0.088 | 0.0306 | null | null | null | 0.0476 | null | null | null | null | null | 0.993 | null | null | has coordinates,has Fobs | Guo, Hongyou; Li, Zhenghe; Yang, Lin; Wang, Ping; Huang, Xiaoying; Li, Jing
Potassium silver tin selenide, K~2~Ag~2~Sn~2~Se~6~
Acta Crystallographica Section C
57(11)
(2001)
1237-1238 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012331.cif $
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2,012,332 | 7.948 | 0.002 | 10.208 | 0.002 | 14.362 | 0.003 | 85.693 | 0.005 | 82.008 | 0.005 | 89.172 | 0.005 | 1,150.6 | 0.4 | 210 | 2 | 210 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | [Cu(H~2~PO~4~)~2~(H~2~O)~2~(4,4'-bipy)~2~] | Diaquabis(4,4'-bipyridine)bis(dihydrogenphosphato)copper(II) | - C20 H24 Cu N4 O10 P2 - | - C20 H24 Cu N4 O10 P2 - | - C40 H48 Cu2 N8 O20 P4 - | 2 | 1 | JZ1468 | Abu-Shandi, Khalid; Janiak, Christoph; Kersting, Berthold | Diaquabis(4,4'-bipyridine-<i>N</i>)bis(dihydrogenphosphato-<i>O</i>)copper(II): blocking of extended metal–ligand coordination by hydrogen bonding | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1261 | 1264 | 10.1107/S0108270101012914 | 0.71073 | MoKα | 0.0718 | 0.0361 | null | null | null | 0.0959 | null | null | null | null | null | 1.008 | null | null | has coordinates,has Fobs | Abu-Shandi, Khalid; Janiak, Christoph; Kersting, Berthold
Diaquabis(4,4'-bipyridine-<i>N</i>)bis(dihydrogenphosphato-<i>O</i>)copper(II): blocking of extended metal–ligand coordination by hydrogen bonding
Acta Crystallographica Section C
57(11)
(2001)
1261-1264 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012332.cif $
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2,012,333 | 5.7971 | 0.0012 | 6.5933 | 0.0014 | 5.4179 | 0.0012 | 90 | null | 109.394 | 0.004 | 90 | null | 195.33 | 0.07 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 2/c 1 | -P 2yc | 13 | Tripotassium oxoantimonate(V) | - K3 O4 Sb - | - K3 O4 Sb - | - K6 O8 Sb2 - | 2 | 0.5 | JZ1475 | Hirschle, Christian; Rosstauscher, Jürgen; Röhr, Caroline | Potassium oxoantimonate(V), K~3~[SbO~4~] | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1239 | 1241 | 10.1107/S0108270101014342 | 0.7107 | MoKα | 0.05 | 0.048 | null | null | null | 0.122 | null | null | null | null | null | 1.238 | null | null | has coordinates,has Fobs | Hirschle, Christian; Rosstauscher, Jürgen; Röhr, Caroline
Potassium oxoantimonate(V), K~3~[SbO~4~]
Acta Crystallographica Section C
57(11)
(2001)
1239-1241 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012333.cif $
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2,012,334 | 11.855 | 0.001 | 15.955 | 0.001 | 22.391 | 0.001 | 90 | null | 103.77 | 0.01 | 90 | null | 4,113.5 | 0.5 | 180 | 2 | 180 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | Chloro(isoquinoline-1-carboxylato-O,N)(2,9-dimethyl-1,10-phenanthroline- N,N')copper(II) | - C24 H18 Cl Cu N3 O2 - | - C24 H18 Cl Cu N3 O2 - | - C192 H144 Cl8 Cu8 N24 O16 - | 8 | 2 | NA1524 | Lemoine, Pascale; Viossat, Bernard | Chloro(2,9-dimethyl-1,10-phenanthroline-<i>N</i>,<i>N</i>')(isoquinoline-1-carboxylato-<i>O</i>,<i>N</i>)copper(II) | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1248 | 1250 | 10.1107/S0108270101011799 | 0.71073 | MoKα | 0.065 | 0.041 | null | null | null | 0.118 | null | null | null | null | null | 1.053 | null | null | has coordinates,has Fobs | Lemoine, Pascale; Viossat, Bernard
Chloro(2,9-dimethyl-1,10-phenanthroline-<i>N</i>,<i>N</i>')(isoquinoline-1-carboxylato-<i>O</i>,<i>N</i>)copper(II)
Acta Crystallographica Section C
57(11)
(2001)
1248-1250 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012334.cif $
#-------------------------------------------------------------------... | ||||||||||
2,012,335 | 15.983 | 0.001 | 6.5095 | 0.0004 | 29.068 | 0.001 | 90 | null | 102.28 | 0.0005 | 90 | null | 2,955.1 | 0.3 | 123 | 1 | null | null | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | - C13 H12 Cu N4 O6 - | - C13 H9 Cu N4 O6 - | - C104 H72 Cu8 N32 O48 - | 8 | 4 | OA1117 | Kato, Takayuki; Sugimoto, Kunihisa; Yamasaki, Mikio | Aqua[<i>N</i>-(6-carboxylato-κ<i>O</i>-pyridine-2-carbonyl-κ<i>N</i>)-<small>L</small>-histidinato-κ^2^<i>N</i>,<i>N</i>']copper(II) | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1256 | 1258 | 10.1107/S0108270101012331 | 0.7107 | MoKα | null | 0.032 | null | null | null | 0.074 | null | null | null | null | null | 1.34 | null | null | has coordinates,has Fobs | Kato, Takayuki; Sugimoto, Kunihisa; Yamasaki, Mikio
Aqua[<i>N</i>-(6-carboxylato-κ<i>O</i>-pyridine-2-carbonyl-κ<i>N</i>)-<small>L</small>-histidinato-κ^2^<i>N</i>,<i>N</i>']copper(II)
Acta Crystallographica Section C
57(11)
(2001)
1256-1258 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012335.cif $
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2,012,336 | 12.8232 | 0.0005 | 22.4666 | 0.0008 | 26.612 | 0.001 | 90 | null | 90.201 | 0.002 | 90 | null | 7,666.7 | 0.5 | 296.2 | null | 296.2 | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | Potassium bis(4,5-dimercapto-1,3-dithiole-2-thionato)nickelate 2,3:11,12-dibenzo-1,4,7,10,13,16-hexaoxocyclooctadeca-2,11-diene propanone solvate | - C29 H30 K Ni O7 S10 - | - C29 H30 K Ni O7 S10 - | - C232 H240 K8 Ni8 O56 S80 - | 8 | 1 | OA1119 | Shitagami, Kozo; Akutagawa, Tomoyuki; Hasegawa, Tatsuo; Nakamura, Takayoshi; Robertson, Neil | Potassium bis(4,5-dimercapto-1,3-dithiole-2-thionato)nickelate 1,4,7,10,13,16-hexaoxa-2,3:11,12-dibenzocyclooctadeca-2,11-diene propanone solvate | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1271 | 1273 | 10.1107/S0108270101013713 | 0.7107 | MoKα | null | 0.0349 | null | null | null | 0.0877 | null | null | null | null | null | 1.045 | null | null | has coordinates,has Fobs | Shitagami, Kozo; Akutagawa, Tomoyuki; Hasegawa, Tatsuo; Nakamura, Takayoshi; Robertson, Neil
Potassium bis(4,5-dimercapto-1,3-dithiole-2-thionato)nickelate 1,4,7,10,13,16-hexaoxa-2,3:11,12-dibenzocyclooctadeca-2,11-diene propanone solvate
Acta Crystallographica Section C
57(11)
(2001)
1271-1273 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012336.cif $
#-------------------------------------------------------------------... | ||||||||||
2,012,337 | 8.6307 | 0.0018 | 26.69 | 0.006 | 13.119 | 0.002 | 90 | null | 102.305 | 0.015 | 90 | null | 2,952.6 | 1 | 296 | 2 | 296 | 2 | null | null | null | null | 8 | P 1 21/c 1 | -P 2ybc | 14 | [Ni(NO~3~)(tmen)(NIT2py)]PF6.CH2Cl2 | [4,5-Dihydro-4,4,5,5-tetramethyl-2-(2-pyridyl-κN)imidazol-1-oxyl 3-oxide-κO^3^](nitrato-κ^2^O,O')(N,N,N',N'-tetramethyl-1,2-ethanediamine- κ^2^N,N')nickel(II) hexafluorophophate dichloromethane solvate | - C19 H34 Cl2 F6 N6 Ni O5 P - | - C19 H34 Cl2 F6 N6 Ni O5 P - | - C76 H136 Cl8 F24 N24 Ni4 O20 P4 - | 4 | 1 | OA1122 | Yoshida, Takafumi; Suzuki, Takayoshi; Kaizaki, Sumio | A nitronyl nitroxide complex of nickel(II) with nitrate as a ligand | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1274 | 1276 | 10.1107/S0108270101013725 | 0.71069 | MoKα | 0.1634 | 0.0473 | null | null | null | 0.1535 | null | null | null | null | null | 0.995 | null | null | has coordinates,has Fobs | Yoshida, Takafumi; Suzuki, Takayoshi; Kaizaki, Sumio
A nitronyl nitroxide complex of nickel(II) with nitrate as a ligand
Acta Crystallographica Section C
57(11)
(2001)
1274-1276 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012337.cif $
#-------------------------------------------------------------------... | |||||||||
2,012,338 | 4.299 | 0.003 | 9.065 | 0.0016 | 14.262 | 0.006 | 90 | null | 92.67 | 0.05 | 90 | null | 555.2 | 0.5 | 240 | null | 240 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Ammonium Hydrogen Tartronate | Ammonium hydrogen hydroxypropanedioate | - C3 H7 N O5 - | - C3 H7 N O5 - | - C12 H28 N4 O20 - | 4 | 1 | OB1043 | Moritani, Yoshimitsu; Fukunaga, Takeo; Ishida, Hiroyuki; Kashino, Setsuo | Ammonium hydrogen tartronate at 240 and 20K | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1349 | 1351 | 10.1107/S0108270101014123 | 0.71073 | MoKα | 0.08 | 0.046 | null | null | null | 0.125 | null | null | null | null | null | 0.975 | null | null | has coordinates,has Fobs | Moritani, Yoshimitsu; Fukunaga, Takeo; Ishida, Hiroyuki; Kashino, Setsuo
Ammonium hydrogen tartronate at 240 and 20K
Acta Crystallographica Section C
57(11)
(2001)
1349-1351 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012338.cif $
#-------------------------------------------------------------------... | |||||||||
2,012,339 | 4.2418 | 0.0007 | 9.0258 | 0.0012 | 14.217 | 0.003 | 90 | null | 94.335 | 0.015 | 90 | null | 542.75 | 0.16 | 20 | null | 20 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Ammonium Hydrgen Tartronate | Ammonium hydrogen hydroxypropanedioate | - C3 H7 N O5 - | - C3 H7 N O5 - | - C12 H28 N4 O20 - | 4 | 1 | OB1043 | Moritani, Yoshimitsu; Fukunaga, Takeo; Ishida, Hiroyuki; Kashino, Setsuo | Ammonium hydrogen tartronate at 240 and 20K | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1349 | 1351 | 10.1107/S0108270101014123 | 0.71073 | MoKα | 0.053 | 0.037 | null | null | null | 0.096 | null | null | null | null | null | 1.015 | null | null | has coordinates,has Fobs | Moritani, Yoshimitsu; Fukunaga, Takeo; Ishida, Hiroyuki; Kashino, Setsuo
Ammonium hydrogen tartronate at 240 and 20K
Acta Crystallographica Section C
57(11)
(2001)
1349-1351 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012339.cif $
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2,012,340 | 25.675 | 0.009 | 11.602 | 0.003 | 10.53 | 0.004 | 90 | null | 90 | null | 90 | null | 3,136.7 | 1.8 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P b c n | -P 2n 2ab | 60 | Tetrachloro bisphenol A | 3,5,3',5'-Tetrachloro-4,4'-dihydroxy-diphenyl-dimethl-methane | - C15 H12 Cl4 O2 - | - C15 H12 Cl4 O2 - | - C120 H96 Cl32 O16 - | 8 | 1 | OS1139 | Eriksson, Johan; Eriksson, Lars | 2,2',6,6'-Tetrachloro-4,4'-propane-2,2-diyldiphenol, 2,2',6-tribromo-4,4'-propane-2,2-diyldiphenol and 2,2',6,6'-tetrabromo-4,4'-propane-2,2-diyldiphenol | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1308 | 1312 | 10.1107/S0108270101012112 | 0.71073 | MoKα | 0.177 | 0.054 | null | null | null | 0.075 | null | null | null | null | null | 1.068 | null | null | has coordinates,has Fobs | Eriksson, Johan; Eriksson, Lars
2,2',6,6'-Tetrachloro-4,4'-propane-2,2-diyldiphenol, 2,2',6-tribromo-4,4'-propane-2,2-diyldiphenol and 2,2',6,6'-tetrabromo-4,4'-propane-2,2-diyldiphenol
Acta Crystallographica Section C
57(11)
(2001)
1308-1312 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012340.cif $
#-------------------------------------------------------------------... | |||||||||
2,012,341 | 19.545 | 0.003 | 30.971 | 0.004 | 10.0335 | 0.0019 | 90 | null | 90 | null | 90 | null | 6,073.6 | 1.7 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | F d d 2 | F 2 -2d | 43 | Tribromo bisphenol A | 3,3',5'-Tribromo-4,4'-dihydroxy-diphenyl-dimethyl-methane | - C15 H13 Br3 O2 - | - C15 H13 Br3 O2 - | - C240 H208 Br48 O32 - | 16 | 1 | OS1139 | Eriksson, Johan; Eriksson, Lars | 2,2',6,6'-Tetrachloro-4,4'-propane-2,2-diyldiphenol, 2,2',6-tribromo-4,4'-propane-2,2-diyldiphenol and 2,2',6,6'-tetrabromo-4,4'-propane-2,2-diyldiphenol | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1308 | 1312 | 10.1107/S0108270101012112 | 0.71073 | MoKα | 0.028 | 0.026 | null | null | null | 0.063 | null | null | null | null | null | 1.161 | null | null | has coordinates,has Fobs | Eriksson, Johan; Eriksson, Lars
2,2',6,6'-Tetrachloro-4,4'-propane-2,2-diyldiphenol, 2,2',6-tribromo-4,4'-propane-2,2-diyldiphenol and 2,2',6,6'-tetrabromo-4,4'-propane-2,2-diyldiphenol
Acta Crystallographica Section C
57(11)
(2001)
1308-1312 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012341.cif $
#-------------------------------------------------------------------... | |||||||||
2,012,342 | 12.0038 | 0.0016 | 12.0038 | 0.0016 | 11.618 | 0.003 | 90 | null | 90 | null | 90 | null | 1,674.1 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 43 21 2 | P 4nw 2abw | 96 | Tetrabromo bisphenol A | 3,3',5,5'-Tetrabromo-4,4'-dihydroxy-diphenyl-dimethyl-methane | - C15 H12 Br4 O2 - | - C15 H12 Br4 O2 - | - C60 H48 Br16 O8 - | 4 | 0.5 | OS1139 | Eriksson, Johan; Eriksson, Lars | 2,2',6,6'-Tetrachloro-4,4'-propane-2,2-diyldiphenol, 2,2',6-tribromo-4,4'-propane-2,2-diyldiphenol and 2,2',6,6'-tetrabromo-4,4'-propane-2,2-diyldiphenol | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1308 | 1312 | 10.1107/S0108270101012112 | 0.71073 | MoKα | 0.105 | 0.039 | null | null | null | 0.06 | null | null | null | null | null | 0.814 | null | null | has coordinates,has Fobs | Eriksson, Johan; Eriksson, Lars
2,2',6,6'-Tetrachloro-4,4'-propane-2,2-diyldiphenol, 2,2',6-tribromo-4,4'-propane-2,2-diyldiphenol and 2,2',6,6'-tetrabromo-4,4'-propane-2,2-diyldiphenol
Acta Crystallographica Section C
57(11)
(2001)
1308-1312 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012342.cif $
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2,012,343 | 9.303 | 0.0005 | 9.303 | 0.0005 | 11.0864 | 0.0008 | 90 | null | 90 | null | 120 | null | 830.94 | 0.09 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | R -3 c :H | -R 3 2"c | 167 | Tetracalcium iridium hexaoxide | - Ca4 Ir O6 - | - Ca4 Ir O6 - | - Ca24 Ir6 O36 - | 6 | 0.166667 | OS1140 | Davis, Matthew J.; Smith, Mark D.; zur Loye, Hans-Conrad | Ca~4~IrO~6~, Ca~3~MgIrO~6~ and Ca~3~ZnIrO~6~ | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1234 | 1236 | 10.1107/S0108270101013282 | 0.71073 | MoKα | 0.026 | 0.024 | null | null | null | 0.061 | null | null | null | null | null | 1.072 | null | null | has coordinates,has Fobs | Davis, Matthew J.; Smith, Mark D.; zur Loye, Hans-Conrad
Ca~4~IrO~6~, Ca~3~MgIrO~6~ and Ca~3~ZnIrO~6~
Acta Crystallographica Section C
57(11)
(2001)
1234-1236 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012343.cif $
#-------------------------------------------------------------------... | ||||||||||
2,012,344 | 9.2876 | 0.0004 | 9.2876 | 0.0004 | 11.02 | 0.0008 | 90 | null | 90 | null | 120 | null | 823.23 | 0.08 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | R -3 c :H | -R 3 2"c | 167 | Tricalcium magnesium iridium hexaoxide | - Ca3.34 Ir Mg0.66 O6 - | - Ca3.338 Ir Mg0.66 O6 - | - Ca20.028 Ir6 Mg3.96 O36 - | 6 | 0.166667 | OS1140 | Davis, Matthew J.; Smith, Mark D.; zur Loye, Hans-Conrad | Ca~4~IrO~6~, Ca~3~MgIrO~6~ and Ca~3~ZnIrO~6~ | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1234 | 1236 | 10.1107/S0108270101013282 | 0.71073 | MoKα | 0.016 | 0.015 | null | null | null | 0.034 | null | null | null | null | null | 1.094 | null | null | has coordinates,has Fobs | Davis, Matthew J.; Smith, Mark D.; zur Loye, Hans-Conrad
Ca~4~IrO~6~, Ca~3~MgIrO~6~ and Ca~3~ZnIrO~6~
Acta Crystallographica Section C
57(11)
(2001)
1234-1236 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012344.cif $
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2,012,345 | 9.2641 | 0.0003 | 9.2641 | 0.0003 | 11.0298 | 0.0005 | 90 | null | 90 | null | 120 | null | 819.79 | 0.05 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | R -3 c :H | -R 3 2"c | 167 | Tricalcium zinc iridium hexaoxide | - Ca3.5 Ir O6 Zn0.5 - | - Ca3.5 Ir O6 Zn0.5 - | - Ca21 Ir6 O36 Zn3 - | 6 | 0.166667 | OS1140 | Davis, Matthew J.; Smith, Mark D.; zur Loye, Hans-Conrad | Ca~4~IrO~6~, Ca~3~MgIrO~6~ and Ca~3~ZnIrO~6~ | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1234 | 1236 | 10.1107/S0108270101013282 | 0.71073 | MoKα | 0.034 | 0.031 | null | null | null | 0.077 | null | null | null | null | null | 1.134 | null | null | has coordinates,has Fobs | Davis, Matthew J.; Smith, Mark D.; zur Loye, Hans-Conrad
Ca~4~IrO~6~, Ca~3~MgIrO~6~ and Ca~3~ZnIrO~6~
Acta Crystallographica Section C
57(11)
(2001)
1234-1236 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012345.cif $
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2,012,346 | 8.391 | 0.002 | 16.866 | 0.003 | 11.791 | 0.002 | 90 | null | 98.91 | 0.02 | 90 | null | 1,648.6 | 0.6 | 295 | 2 | 295 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | Poly{[bis(ethylenediamine)copper(II)] [potassium hexacyanocobalt(III)]} | - C10 H16 Co Cu K N10 - | - C10 H16 Co Cu K N10 - | - C40 H64 Co4 Cu4 K4 N40 - | 4 | 0.5 | SK1474 | Li, Baolong; Shen, Xiaoping; Zou, Jianzhong; Xu, Zheng; Yu, Kaibei | A three-dimensional porous framework complex, poly[[bis(ethylenediamine)copper(II)] [potassium hexacyanocobalt(III)]] | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1242 | 1244 | 10.1107/S0108270101009490 | 0.71073 | MoKα | 0.028 | 0.024 | null | null | null | 0.062 | null | null | null | null | null | 1.053 | null | null | has coordinates,has disorder,has Fobs | Li, Baolong; Shen, Xiaoping; Zou, Jianzhong; Xu, Zheng; Yu, Kaibei
A three-dimensional porous framework complex, poly[[bis(ethylenediamine)copper(II)] [potassium hexacyanocobalt(III)]]
Acta Crystallographica Section C
57(11)
(2001)
1242-1244 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/01/23/2012346.cif $
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2,012,347 | 8.3265 | 0.0007 | 25.364 | 0.002 | 7.0865 | 0.0006 | 90 | null | 113.427 | 0.001 | 90 | null | 1,373.3 | 0.2 | 150 | 2 | 150 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | [Ag(2CNpy)(mu-2CNpy)]2(BF4)2 | Bis(μ-2-cyanopyridine-N:N')bis[(2-cyanopyridine-N)silver(I)] bis(tetrafluoroborate) | - C24 H16 Ag2 B2 F8 N8 - | - C24 H16 Ag2 B2 F8 N8 - | - C48 H32 Ag4 B4 F16 N16 - | 2 | 0.5 | SK1494 | Blake, Alexander J.; Champness, Neil R.; Nicolson, James E. B.; Wilson, Claire | Bis(μ-2-cyanopyridine-<i>N</i>:<i>N</i>')bis[(2-cyanopyridine-<i>N</i>)silver(I)] bis(tetrafluoroborate): an anion-linked molecular ladder | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1290 | 1291 | 10.1107/S0108270101013956 | 0.71073 | MoKα | 0.0291 | 0.0266 | null | null | null | 0.058 | null | null | null | null | null | 1.298 | null | null | has coordinates,has Fobs | Blake, Alexander J.; Champness, Neil R.; Nicolson, James E. B.; Wilson, Claire
Bis(μ-2-cyanopyridine-<i>N</i>:<i>N</i>')bis[(2-cyanopyridine-<i>N</i>)silver(I)] bis(tetrafluoroborate): an anion-linked molecular ladder
Acta Crystallographica Section C
57(11)
(2001)
1290-1291 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,348 | 10.6639 | 0.0002 | 14.4016 | 0.0003 | 19.7744 | 0.0004 | 90 | null | 105.27 | 0.0013 | 90 | null | 2,929.68 | 0.1 | 120 | 2 | 120 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | Dibromo{N-[2-(diphenylphosphino)benzylidene]-2,6-diisopropylaniline- κ^2^N,P}nickel | - C31 H32 Br2 N Ni P - | - C31 H32 Br2 N Ni P - | - C124 H128 Br8 N4 Ni4 P4 - | 4 | 1 | SK1498 | Crossetti, Geraldo L.; Filgueiras, Carlos A. L.; Howie, R. Alan; Wardell, James L.; Ziglio, Claudio M. | Dibromo{<i>N</i>-[2-(diphenylphosphino)benzylidene]-2,6-diisopropylaniline-κ^2^<i>N</i>,<i>P</i>}nickel | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1279 | 1281 | 10.1107/S0108270101013907 | 0.71073 | MoKα | 0.0618 | 0.0363 | null | null | null | 0.0826 | null | null | null | null | null | 1.047 | null | null | has coordinates,has Fobs | Crossetti, Geraldo L.; Filgueiras, Carlos A. L.; Howie, R. Alan; Wardell, James L.; Ziglio, Claudio M.
Dibromo{<i>N</i>-[2-(diphenylphosphino)benzylidene]-2,6-diisopropylaniline-κ^2^<i>N</i>,<i>P</i>}nickel
Acta Crystallographica Section C
57(11)
(2001)
1279-1281 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
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2,012,349 | 10.4516 | 0.0001 | 11.3466 | 0.0001 | 12.5599 | 0.0001 | 90 | null | 90 | null | 90 | null | 1,489.48 | 0.02 | 160 | 1 | 160 | 1 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | 4-bromo-4-deoxysucrose | - C12 H21 Br O10 - | - C12 H21 Br O10 - | - C48 H84 Br4 O40 - | 4 | 1 | SK1519 | Linden, Anthony; Lee, C. Kuan; Muhammad Sofian, A. S. | Two halodeoxy sucrose analogues | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1363 | 1366 | 10.1107/S0108270101017644 | 0.71073 | MoKα | 0.0183 | 0.0173 | null | null | null | 0.0424 | null | null | null | null | null | 1.052 | null | null | has coordinates,has Fobs | Linden, Anthony; Lee, C. Kuan; Muhammad Sofian, A. S.
Two halodeoxy sucrose analogues
Acta Crystallographica Section C
57(11)
(2001)
1363-1366 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,012,350 | 7.6133 | 0.0001 | 9.4705 | 0.0001 | 23.2227 | 0.0002 | 90 | null | 90 | null | 90 | null | 1,674.4 | 0.03 | 160 | 1 | 160 | 1 | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | 1',6'-dibromo-4-fluoro-4,1',6'-trideoxysucrose monohydrate | - C12 H21 Br2 F O9 - | - C12 H21 Br2 F O9 - | - C48 H84 Br8 F4 O36 - | 4 | 1 | SK1519 | Linden, Anthony; Lee, C. Kuan; Muhammad Sofian, A. S. | Two halodeoxy sucrose analogues | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1363 | 1366 | 10.1107/S0108270101017644 | 0.71073 | MoKα | 0.0275 | 0.0241 | null | null | null | 0.0606 | null | null | null | null | null | 1.07 | null | null | has coordinates,has Fobs | Linden, Anthony; Lee, C. Kuan; Muhammad Sofian, A. S.
Two halodeoxy sucrose analogues
Acta Crystallographica Section C
57(11)
(2001)
1363-1366 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,012,351 | 10.44 | 0.002 | 27.647 | 0.005 | 8.012 | 0.002 | 90 | null | 90 | null | 90 | null | 2,312.5 | 0.8 | 150 | 2 | 150 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | N^1^,N^1^-Diethyl-N^2^-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)acetamidine | - C20 H32 N2 O9 - | - C20 H32 N2 O9 - | - C80 H128 N8 O36 - | 4 | 1 | SX1111 | Diánez, María Jesús; Estrada, María Dolores; López-Castro, Amparo; Pérez-Garrido, Simeón | <i>N</i>^1^,<i>N</i>^1^-Diethyl-<i>N</i>^2^-(2,3,4,6-tetra-<i>O</i>-acetyl-β-<small>D</small>-glucopyranosyl)acetamidine | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1297 | 1298 | 10.1107/S0108270101011465 | 0.71069 | MoKα | 0.103 | 0.069 | null | null | 0.182 | null | null | null | 1.118 | 1.099 | 1.099 | null | null | null | has coordinates,has Fobs | Diánez, María Jesús; Estrada, María Dolores; López-Castro, Amparo; Pérez-Garrido, Simeón
<i>N</i>^1^,<i>N</i>^1^-Diethyl-<i>N</i>^2^-(2,3,4,6-tetra-<i>O</i>-acetyl-β-<small>D</small>-glucopyranosyl)acetamidine
Acta Crystallographica Section C
57(11)
(2001)
1297-1298 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,352 | 10.7631 | 0.0004 | 13.1751 | 0.0004 | 12.5623 | 0.0005 | 90 | null | 96.887 | 0.002 | 90 | null | 1,768.54 | 0.11 | 100 | 2 | 100 | 2 | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | HIV protease inhibitor KNI-272: iQoa-Mta-Apns-Thz-tBu | 3-[3-benzyl-2-hydroxy-9-(isoquinolin-5-yloxy)-6-methylsulfanylmethyl-5,8-dioxo- 4,7-diazanonanoyl]-N-tert-butyl-1,3-thiazolane-4-carboxamide | - C33 H42.61 N5 O6.81 S2 - | - C33 H42.606 N5 O6.803 S2 - | - C66 H85.212 N10 O13.606 S4 - | 2 | 1 | SX1119 | Doi, Mitsunobu; Ishida, Toshimasa; Katsuya, Yoshio; Sasaki, Masahiro; Taniguchi, Taizo; Hasegawa, Hiroshi; Mimoto, Tsutomu; Kiso, Yoshiaki | KNI-272, a highly selective and potent peptidic HIV protease inhibitor | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1333 | 1335 | 10.1107/S0108270101013701 | 0.836 | synchrotron | 0.073 | 0.067 | null | null | null | 0.191 | null | null | null | null | null | 0.987 | null | null | has coordinates,has disorder,has Fobs | Doi, Mitsunobu; Ishida, Toshimasa; Katsuya, Yoshio; Sasaki, Masahiro; Taniguchi, Taizo; Hasegawa, Hiroshi; Mimoto, Tsutomu; Kiso, Yoshiaki
KNI-272, a highly selective and potent peptidic HIV protease inhibitor
Acta Crystallographica Section C
57(11)
(2001)
1333-1335 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
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2,012,353 | 14.238 | 0.004 | 11.053 | 0.005 | 14.426 | 0.005 | 90 | null | 111.979 | 0.018 | 90 | null | 2,105.3 | 1.4 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | 4',5-dihydroxy-3,3',8-trimethoxy-7-(3-methylbut-2-enyloxy)flavone | - C23 H24 O8 - | - C23 H24 O8 - | - C92 H96 O32 - | 4 | 1 | TA1324 | Smith, Graham; Bartley, John P.; Wang, Ertong; Bott, Raymond C. | Two crystal polymorphs of a flavonoid from <i>Melicope ellyrana</i> | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1336 | 1337 | 10.1107/S0108270101013695 | 0.71069 | MoKα | 0.1671 | 0.0483 | null | null | null | 0.1795 | null | null | null | null | null | 0.947 | null | null | has coordinates | Smith, Graham; Bartley, John P.; Wang, Ertong; Bott, Raymond C.
Two crystal polymorphs of a flavonoid from <i>Melicope ellyrana</i>
Acta Crystallographica Section C
57(11)
(2001)
1336-1337 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301798 $
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2,012,354 | 12.291 | 0.005 | 13.075 | 0.005 | 7.099 | 0.003 | 93.85 | 0.05 | 104.33 | 0.04 | 111.52 | 0.03 | 1,012.4 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P -1 | -P 1 | 2 | 4',5-dihydroxy-3,3',8-trimethoxy-7-(3-methylbut-2-enyloxy)flavone | - C23 H24 O8 - | - C23 H24 O8 - | - C46 H48 O16 - | 2 | 1 | TA1324 | Smith, Graham; Bartley, John P.; Wang, Ertong; Bott, Raymond C. | Two crystal polymorphs of a flavonoid from <i>Melicope ellyrana</i> | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1336 | 1337 | 10.1107/S0108270101013695 | 0.71069 | MoKα | 0.1544 | 0.0554 | null | null | null | 0.1987 | null | null | null | null | null | 0.995 | null | null | has coordinates | Smith, Graham; Bartley, John P.; Wang, Ertong; Bott, Raymond C.
Two crystal polymorphs of a flavonoid from <i>Melicope ellyrana</i>
Acta Crystallographica Section C
57(11)
(2001)
1336-1337 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,012,355 | 6.8622 | 0.0002 | 10.8244 | 0.0001 | 12.3446 | 0.0003 | 90 | null | 90 | null | 90 | null | 916.95 | 0.04 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | Cerbinal | Methyl 1-formyl-6-oxa-6H-indene-4-carboxylate | - C11 H8 O4 - | - C11 H8 O4 - | - C44 H32 O16 - | 4 | 1 | TA1345 | Laphookhieo, Surat; Karalai, Chatchanok; Chantrapromma, Suchada; Fun, Hoong-Kun; Usman, Anwar; Rat-a-pa, Yanisa; Chantrapromma, Kan | Atomic charges of cerbinal | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1352 | 1353 | 10.1107/S0108270101014317 | 0.71073 | MoKα | 0.0782 | 0.0561 | null | null | null | 0.1446 | null | null | null | null | null | 1.007 | null | null | has coordinates | Laphookhieo, Surat; Karalai, Chatchanok; Chantrapromma, Suchada; Fun, Hoong-Kun; Usman, Anwar; Rat-a-pa, Yanisa; Chantrapromma, Kan
Atomic charges of cerbinal
Acta Crystallographica Section C
57(11)
(2001)
1352-1353 | 201,957 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
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2,012,356 | 12.359 | 0.002 | 18.443 | 0.003 | 16.984 | 0.002 | 90 | null | 101.9 | 0.014 | 90 | null | 3,788.1 | 1 | 123 | 2 | 123 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | (diethyl ether-O)bis[2,6-diisopropyl-N-(trimethylsilyl)aniline-N]magnesium(II) | - C34 H62 Mg N2 O Si2 - | - C34 H62 Mg N2 O Si2 - | - C136 H248 Mg4 N8 O4 Si8 - | 4 | 1 | TR1003 | Kennedy, Alan R.; Mulvey, Robert E.; Schulte, J. Hilko | A monomeric three-coordinate magnesium bis(amide) | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1288 | 1289 | 10.1107/S0108270101014408 | 0.71069 | MoKα | 0.095 | 0.038 | null | null | null | 0.116 | null | null | null | null | null | 1 | null | null | has coordinates,has Fobs | Kennedy, Alan R.; Mulvey, Robert E.; Schulte, J. Hilko
A monomeric three-coordinate magnesium bis(amide)
Acta Crystallographica Section C
57(11)
(2001)
1288-1289 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,012,357 | 31.385 | 0.002 | 9.129 | 0.001 | 16.84 | 0.001 | 90 | null | 115.52 | null | 90 | null | 4,354.1 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | pyrazolo[3,4-d]pyrimidin | 1,1'-(1,3-propanediyl)bis(5-ethyl-6-methylthio-4,5-dihydro-1H- pyrazolo[3,4-d]pyrimidin-4-one) | - C19 H24 N8 O2 S2 - | - C19 H24 N8 O2 S2 - | - C152 H192 N64 O16 S16 - | 8 | 1 | VJ1145 | Avasthi, Kamlakar; Aswal, Sangeeta; Maulik, Prakas R. | A stacked pyrazolo[3,4-<i>d</i>]pyrimidine-based flexible molecule: the effect on stacking of an ethyl group in comparison with a methyl group | Acta Crystallographica Section C | 2,001 | 57 | 11 | 1324 | 1325 | 10.1107/S0108270101013518 | 0.71073 | MoKα | 0.044 | 0.036 | null | null | null | 0.097 | null | null | null | null | null | 1.05 | null | null | has coordinates,has Fobs | Avasthi, Kamlakar; Aswal, Sangeeta; Maulik, Prakas R.
A stacked pyrazolo[3,4-<i>d</i>]pyrimidine-based flexible molecule: the effect on stacking of an ethyl group in comparison with a methyl group
Acta Crystallographica Section C
57(11)
(2001)
1324-1325 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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2,012,358 | 13.2825 | 0.0009 | 14.9093 | 0.0011 | 8.9376 | 0.001 | 98.002 | 0.008 | 102.662 | 0.008 | 63.762 | 0.005 | 1,547.2 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | bis(triethanolamine)-κ^3^O,N,O';κ^4^O,N,O',O''-cadmium(II) 1,2-bensisothiazol-3(2H)-onate 1,1-dioxide | - C26 H38 Cd N4 O12 S2 - | - C26 H38 Cd N4 O12 S2 - | - C52 H76 Cd2 N8 O24 S4 - | 2 | 1 | AV1088 | Andac, Omer; Topcu, Yildiray; Yilmaz, Veysel T.; Guven, Kutalmis | Bis(triethanolamine)cadmium(II) and -mercury(II) saccharinates: seven-coordinate complexes containing both tri- and tetradentate triethanolamine ligands | Acta Crystallographica Section C | 2,001 | 57 | 12 | 1381 | 1384 | 10.1107/S0108270101015049 | 0.71069 | MoKα | 0.069 | 0.039 | null | null | 0.102 | 0.115 | null | null | null | null | null | 1.019 | null | null | has coordinates,has disorder,has Fobs | Andac, Omer; Topcu, Yildiray; Yilmaz, Veysel T.; Guven, Kutalmis
Bis(triethanolamine)cadmium(II) and -mercury(II) saccharinates: seven-coordinate complexes containing both tri- and tetradentate triethanolamine ligands
Acta Crystallographica Section C
57(12)
(2001)
1381-1384 | 176,760 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
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2,012,359 | 12.588 | 0.002 | 15.934 | 0.003 | 7.9944 | 0.0014 | 91.791 | 0.014 | 91.343 | 0.014 | 72.965 | 0.013 | 1,532.2 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | bis(triethanolamine)-κ^3^O,N,O';κ^4^O,N,O',O''-mercury(II) 1,2-bensisothiazol-3(2H)-onate 1,1-dioxide | - C26 H38 Hg N4 O12 S2 - | - C26 H38 Hg N4 O12 S2 - | - C52 H76 Hg2 N8 O24 S4 - | 2 | 1 | AV1088 | Andac, Omer; Topcu, Yildiray; Yilmaz, Veysel T.; Guven, Kutalmis | Bis(triethanolamine)cadmium(II) and -mercury(II) saccharinates: seven-coordinate complexes containing both tri- and tetradentate triethanolamine ligands | Acta Crystallographica Section C | 2,001 | 57 | 12 | 1381 | 1384 | 10.1107/S0108270101015049 | 0.71069 | MoKα | 0.171 | 0.05 | null | null | 0.119 | 0.159 | null | null | null | null | null | 0.991 | null | null | has coordinates,has Fobs | Andac, Omer; Topcu, Yildiray; Yilmaz, Veysel T.; Guven, Kutalmis
Bis(triethanolamine)cadmium(II) and -mercury(II) saccharinates: seven-coordinate complexes containing both tri- and tetradentate triethanolamine ligands
Acta Crystallographica Section C
57(12)
(2001)
1381-1384 | 301,798 | 2025-08-19 | 6:41:50 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 09:12:48 +0300 (Tue, 19 Aug 2025) $
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