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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,007,327 | 7.663 | 0.001 | 11.833 | 0.003 | 29.452 | 0.007 | 90 | null | 90 | null | 90 | null | 2,670.6 | 1 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C29 H46 O6 - | - C29 H46 O6 - | - C116 H184 O24 - | 4 | 1 | FG1407 | Liu, Huiyou; Bélanger-Gariépy, Francine; Akram, Mehdi; Moskova, Mariana; Zhu, Xiao-Xia | Methyl 7α,12α-Dihydroxy-3α-methacryloyloxy-5β-cholan-24-oate | Acta Crystallographica Section C | 1,998 | 54 | 6 | 801 | 803 | 10.1107/S0108270197020003 | 1.54178 | CuKα | 0.093 | 0.04 | null | 0.081 | null | 0.068 | null | null | 0.665 | null | null | 0.888 | null | null | has coordinates,has disorder | Liu, Huiyou; Bélanger-Gariépy, Francine; Akram, Mehdi; Moskova, Mariana; Zhu, Xiao-Xia
Methyl 7α,12α-Dihydroxy-3α-methacryloyloxy-5β-cholan-24-oate
Acta Crystallographica Section C
54(6)
(1998)
801-803 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007327.cif $
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2,007,328 | 11.667 | 0.003 | 7.292 | 0.002 | 15.275 | 0.003 | 90 | null | 97.02 | 0.02 | 90 | null | 1,289.8 | 0.5 | 200 | 1 | 200 | 1 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | macrocyclic lactone | 7-Oxa-spiro[5,9]pentadecane-1,8,13-trione | - C14 H20 O4 - | - C14 H20 O4 - | - C56 H80 O16 - | 4 | 1 | FG1408 | Parvez, Masood; Sultana, Naheed; Sarfaraz, Tahira B.; Husain, Shaheen A. | 7-Oxaspiro[5.9]pentadecane-1,8,13-trione | Acta Crystallographica Section C | 1,998 | 54 | 6 | 789 | 790 | 10.1107/S0108270197019847 | 0.71069 | MoKα | 0.066 | 0.037 | null | 0.139 | 0.107 | null | null | null | 1.16 | 1.171 | 1.171 | null | null | null | has coordinates,has Fobs | Parvez, Masood; Sultana, Naheed; Sarfaraz, Tahira B.; Husain, Shaheen A.
7-Oxaspiro[5.9]pentadecane-1,8,13-trione
Acta Crystallographica Section C
54(6)
(1998)
789-790 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007328.cif $
#-------------------------------------------------------------------... | |||||||||
2,007,329 | 7.712 | 0.003 | 11.579 | 0.004 | 11.416 | 0.004 | 90 | null | 106.11 | 0.03 | 90 | null | 979.4 | 0.6 | 143 | 2 | 143 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | 2-Dicyanomethylene-5,6-dimethyl-3-cyano-1,2-dihydropyridine | - C11 H8 N4 - | - C11 H8 N4 - | - C44 H32 N16 - | 4 | 1 | FG1411 | Elgemeie, Galal E. H.; Hanfy, Nadia; Hopf, Henning; Jones, Peter G. | 2-Dicyanomethylene-5,6-dimethyl-1,2-dihydropyridine-3-carbonitrile | Acta Crystallographica Section C | 1,998 | 54 | 6 | 820 | 822 | 10.1107/S0108270197019835 | 0.71073 | MoKα | 0.09 | 0.054 | null | 0.143 | 0.123 | null | null | null | 1.018 | 1.084 | 1.084 | null | null | null | has coordinates | Elgemeie, Galal E. H.; Hanfy, Nadia; Hopf, Henning; Jones, Peter G.
2-Dicyanomethylene-5,6-dimethyl-1,2-dihydropyridine-3-carbonitrile
Acta Crystallographica Section C
54(6)
(1998)
820-822 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007329.cif $
#-------------------------------------------------------------------... | ||||||||||
2,007,330 | 18.871 | 0.007 | 18.871 | null | 16.249 | 0.011 | 90 | null | 90 | null | 90 | null | 5,787 | 4 | 210 | 2 | 210 | 2 | null | null | null | null | 4 | I -4 | I -4 | 82 | - C29.25 H40.25 Br2 Cl0.75 - | - C29.25 H40.25 Br2 Cl0.75 - | - C234 H322 Br16 Cl6 - | 8 | 1 | FG1412 | Mario Leclerc; Maxime Ranger; Francine Bélanger-Gariépy | 2,7-Dibromo-9,9-dioctylfluorene–Chloroform (1/0.25) | Acta Crystallographica Section C | 1,998 | 54 | 6 | 799 | 801 | 10.1107/S0108270197020015 | 1.54178 | CuKα | 0.052 | 0.044 | null | 0.113 | null | 0.106 | null | null | 1.003 | null | null | 1.042 | null | null | has coordinates,has disorder,has Fobs | Mario Leclerc; Maxime Ranger; Francine Bélanger-Gariépy
2,7-Dibromo-9,9-dioctylfluorene–Chloroform (1/0.25)
Acta Crystallographica Section C
54(6)
(1998)
799-801 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,230,033 | 11.955 | 0.002 | 13.796 | 0.003 | 12.707 | 0.003 | 90 | null | 95.17 | 0.03 | 90 | null | 2,087.3 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | 1,1'-[(1,3-Dihydroxypropane-2,2-diyl)dimethylene]dipyridinium bis(hexafluorophosphate) | - C15 H20 F12 N2 O2 P2 - | - C15 H20 F12 N2 O2 P2 - | - C60 H80 F48 N8 O8 P8 - | 4 | 1 | IM2266 | Yuan, Ai-lin; Zheng, Chun-ling; Zhuang, Ling-hua; Wang, Chang-sheng; Wang, Guo-wei | 1,1'-[(1,3-Dihydroxypropane-2,2-diyl)dimethylene]dipyridinium bis(hexafluorophosphate) | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1104 | 10.1107/S1600536811013080 | 0.71073 | MoKα | 0.0877 | 0.0527 | null | null | 0.122 | 0.1409 | null | null | null | null | null | 1.037 | null | null | has coordinates,has disorder,has Fobs | Yuan, Ai-lin; Zheng, Chun-ling; Zhuang, Ling-hua; Wang, Chang-sheng; Wang, Guo-wei
1,1'-[(1,3-Dihydroxypropane-2,2-diyl)dimethylene]dipyridinium bis(hexafluorophosphate)
Acta Crystallographica Section E
67(5)
(2011)
o1104 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301806 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/23/00/2230033.cif $
#-------------------------------------------------------------------... | |||||||||||
2,007,331 | 9.938 | 0.004 | 11.876 | 0.005 | 13.611 | 0.005 | 90 | null | 91.96 | 0.01 | 90 | null | 1,605.5 | 1.1 | 293 | 1 | 293 | 1 | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | 14-O-Benzoyl-8-methoxy- and 14-O-Benzoyl-8-ethoxy- Bikhaconines | [1α,6α,14α,16β]-20-ethyl-1,6,16-trimethoxy-4-methoxymethyl- 13-hydroxyaconitane-8,14-diyl 8-methoxy 14-benzoate and [1α,6α,14α,16β]-20-ethyl-1,6,16-trimethoxy-4-methoxymethyl- 13-hydroxyaconitane-8,14-diyl 8-ethoxy 14-benzoate. | - C33.35 H47.7 N O8 - | - C33.35 H47.7 N O8 - | - C66.7 H95.4 N2 O16 - | 2 | 1 | FG1415 | Parvez, Masood; Gul, Waseem; Anwar, Saeed | 14-<i>O</i>-Benzoyl-8-ethoxybikhaconine and 14-<i>O</i>-Benzoyl-8-methoxybikhaconine | Acta Crystallographica Section C | 1,998 | 54 | 6 | 790 | 792 | 10.1107/S0108270198000171 | 1.54178 | CuKα | 0.067 | 0.062 | null | 0.171 | 0.161 | null | null | null | 1.009 | 0.99 | 0.99 | null | null | null | has coordinates | Parvez, Masood; Gul, Waseem; Anwar, Saeed
14-<i>O</i>-Benzoyl-8-ethoxybikhaconine and 14-<i>O</i>-Benzoyl-8-methoxybikhaconine
Acta Crystallographica Section C
54(6)
(1998)
790-792 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007331.cif $
#-------------------------------------------------------------------... | |||||||||
2,007,332 | 14.14 | 0.002 | 9.167 | 0.001 | 7.263 | 0.001 | 90 | null | 90 | null | 90 | null | 941.4 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P c a 21 | P 2c -2ac | 29 | (+\-)-3-indanone-1-acetic acid | (+\-)-2,3-dihydro-3-oxo-1H-indeneacetic Acid | - C11 H10 O3 - | - C11 H10 O3 - | - C44 H40 O12 - | 4 | 1 | FG1417 | Thompson, Hugh W.; Brunskill, Andrew P. J.; Lalancette, Roger A. | (±)-3-Indanone-1-acetic Acid: Heterochiral Catemeric Hydrogen Bonding in a δ-Keto Acid | Acta Crystallographica Section C | 1,998 | 54 | 6 | 829 | 831 | 10.1107/S0108270197019823 | 0.71073 | MoKα | 0.07 | 0.05 | null | 0.129 | 0.117 | null | null | null | 1.05 | 1.1 | 1.1 | null | null | null | has coordinates | Thompson, Hugh W.; Brunskill, Andrew P. J.; Lalancette, Roger A.
(±)-3-Indanone-1-acetic Acid: Heterochiral Catemeric Hydrogen Bonding in a δ-Keto Acid
Acta Crystallographica Section C
54(6)
(1998)
829-831 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,333 | 12.698 | 0.003 | 5.6022 | 0.0011 | 21.041 | 0.004 | 90 | null | 106.387 | 0.004 | 90 | null | 1,436 | 0.5 | 160 | 2 | 160 | 2 | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | 4-cyano-4'-(4R-5-epoxypentyloxy)biphenyl | - C18 H17 N O2 - | - C18 H17 N O2 - | - C72 H68 N4 O8 - | 4 | 2 | FG1424 | Clegg, William; Coles, Simon J.; Fallis, Ian A.; Griffiths, Paul M.; Teat, Simon J. | 4-Cyano-4'-[(4<i>R</i>)-4,5-epoxypentyloxy]biphenyl: a Pseudosymmetry Problem Solved with Synchrotron Data | Acta Crystallographica Section C | 1,998 | 54 | 6 | 882 | 885 | 10.1107/S0108270197020027 | 0.6956 | Synchrotron | 0.058 | 0.046 | null | null | null | 0.133 | null | null | null | null | null | 1.034 | null | null | has coordinates | Clegg, William; Coles, Simon J.; Fallis, Ian A.; Griffiths, Paul M.; Teat, Simon J.
4-Cyano-4'-[(4<i>R</i>)-4,5-epoxypentyloxy]biphenyl: a Pseudosymmetry Problem Solved with Synchrotron Data
Acta Crystallographica Section C
54(6)
(1998)
882-885 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,334 | 10.95 | 0.0012 | 12.2333 | 0.0009 | 7.1453 | 0.0006 | 90.242 | 0.007 | 106.042 | 0.007 | 85.257 | 0.008 | 916.55 | 0.15 | 173 | 1 | 173 | 1 | null | null | null | null | 5 | P -1 | -P 1 | 2 | 2,6,6-trimethyl-3-carbethoxy-4-(fluorophenyl)-5-oxo- 1,4,5,6,7,8-hexahydroquinoline | - C21 H24 F N O3 - | - C21 H24 F N O3 - | - C42 H48 F2 N2 O6 - | 2 | 1 | FG1427 | Linden, Anthony; Şafak, Cihat; Şimşek, Rahime | Racemic Ethyl 4-(2-Fluorophenyl)-2,6,6-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate | Acta Crystallographica Section C | 1,998 | 54 | 6 | 879 | 882 | 10.1107/S0108270198000195 | 0.71069 | MoKα | 0.067 | 0.052 | null | null | null | 0.16 | null | null | null | null | null | 1.05 | null | null | has coordinates | Linden, Anthony; Şafak, Cihat; Şimşek, Rahime
Racemic Ethyl 4-(2-Fluorophenyl)-2,6,6-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Acta Crystallographica Section C
54(6)
(1998)
879-882 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007334.cif $
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2,007,335 | 10.2 | 0.001 | 10.243 | 0.001 | 11.23 | 0.001 | 63.7 | 0.01 | 87.54 | 0.01 | 69.45 | 0.01 | 976 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | tetrasodium triethylenetetraminehexaacetic acid dilead nitrate decahydrate | tetrasodium [μ~2~-[3,6,9,12-tetrakis(carboxymethyl)-3,6,9,12-tetraazatetradecanedioato-] ]-dilead dinitrate decahydrate | - C18 H44 N6 Na4 O28 Pb2 - | - C18 H44 N6 Na4 O28 Pb2 - | - C18 H44 N6 Na4 O28 Pb2 - | 1 | 0.5 | FR1076 | Thompson, Julia A.; Scott, Brian L.; Sauer, Nancy N. | Triethylenetetraminehexaacetic Acid Complex of Lead | Acta Crystallographica Section C | 1,998 | 54 | 6 | 734 | 736 | 10.1107/S0108270197018428 | 0.71073 | MoKα | 0.0365 | 0.0308 | null | 0.0786 | 0.0752 | null | null | null | 1.079 | 1.081 | 1.081 | null | null | null | has coordinates | Thompson, Julia A.; Scott, Brian L.; Sauer, Nancy N.
Triethylenetetraminehexaacetic Acid Complex of Lead
Acta Crystallographica Section C
54(6)
(1998)
734-736 | 194,538 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-03-27 08:13:23 +0300 (Mon, 27 Mar 2017) $
#$Revision: 194538 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007335.cif $
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2,007,336 | 10.6443 | 0.0001 | 10.9621 | 0.0001 | 16.1129 | 0.0002 | 86.01 | 0.001 | 81.937 | 0.001 | 61.998 | 0.001 | 1,643.59 | 0.03 | 298 | 2 | 298 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C42 H30 N4 O2 - | - C42 H30 N4 O2 - | - C84 H60 N8 O4 - | 2 | 1 | FR1078 | Ramaiah, D.; Rath, Nigam P.; George, M. V. | Three Cycloadducts Formed by the Reaction of Bis(phenylazo)stilbene with Acetylenic and Olefinic Dipolarophiles | Acta Crystallographica Section C | 1,998 | 54 | 6 | 872 | 875 | 10.1107/S0108270197017332 | 0.71073 | MoKα | 0.0775 | 0.0465 | null | 0.1294 | 0.1124 | null | null | null | 1.032 | 1.117 | 1.117 | null | null | null | has coordinates | Ramaiah, D.; Rath, Nigam P.; George, M. V.
Three Cycloadducts Formed by the Reaction of Bis(phenylazo)stilbene with Acetylenic and Olefinic Dipolarophiles
Acta Crystallographica Section C
54(6)
(1998)
872-875 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007336.cif $
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2,230,032 | 8.8874 | 0.0003 | 10.3117 | 0.0004 | 10.3643 | 0.0004 | 68.881 | 0.0018 | 81.959 | 0.002 | 66.399 | 0.0017 | 811.91 | 0.05 | 100 | 2 | 100 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | Diiodido{2-(morpholin-4-yl)-<i>N</i>-[1-(2-pyridyl)ethylidene]ethanamine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}zinc | - C13 H19 I2 N3 O Zn - | - C13 H19 I2 N3 O Zn - | - C26 H38 I4 N6 O2 Zn2 - | 2 | 1 | HY2422 | Suleiman Gwaram, Nura; Khaledi, Hamid; Mohd Ali, Hapipah | Diiodido{2-(morpholin-4-yl)-<i>N</i>-[1-(2-pyridyl)ethylidene]ethanamine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}zinc | Acta Crystallographica Section E | 2,011 | 67 | 5 | m628 | 10.1107/S1600536811014656 | 0.71073 | MoKα | 0.0205 | 0.0182 | null | null | 0.0438 | 0.0451 | null | null | null | null | null | 1.048 | null | null | has coordinates,has Fobs | Suleiman Gwaram, Nura; Khaledi, Hamid; Mohd Ali, Hapipah
Diiodido{2-(morpholin-4-yl)-<i>N</i>-[1-(2-pyridyl)ethylidene]ethanamine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>''}zinc
Acta Crystallographica Section E
67(5)
(2011)
m628 | 176,798 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-21 02:03:34 +0200 (Sun, 21 Feb 2016) $
#$Revision: 176798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/23/00/2230032.cif $
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2,007,337 | 9.2081 | 0.0001 | 10.962 | 0.0001 | 13.2238 | 0.0001 | 67.053 | 0.001 | 84.532 | 0.001 | 68.754 | 0.001 | 1,143.98 | 0.02 | 298 | 2 | 298 | 2 | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C29 H23 N5 - | - C29 H23 N5 - | - C58 H46 N10 - | 2 | 1 | FR1078 | Ramaiah, D.; Rath, Nigam P.; George, M. V. | Three Cycloadducts Formed by the Reaction of Bis(phenylazo)stilbene with Acetylenic and Olefinic Dipolarophiles | Acta Crystallographica Section C | 1,998 | 54 | 6 | 872 | 875 | 10.1107/S0108270197017332 | 0.71073 | MoKα | 0.0665 | 0.0452 | null | 0.1301 | 0.1188 | null | null | null | 1.015 | 1.141 | 1.141 | null | null | null | has coordinates | Ramaiah, D.; Rath, Nigam P.; George, M. V.
Three Cycloadducts Formed by the Reaction of Bis(phenylazo)stilbene with Acetylenic and Olefinic Dipolarophiles
Acta Crystallographica Section C
54(6)
(1998)
872-875 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,007,338 | 11.1257 | 0.0001 | 15.4692 | 0.0002 | 18.7765 | 0.0001 | 90 | null | 91.135 | 0.001 | 90 | null | 3,230.91 | 0.05 | 223 | 2 | 223 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C42 H32 N4 O2 - | - C42 H32 N4 O2 - | - C168 H128 N16 O8 - | 4 | 1 | FR1078 | Ramaiah, D.; Rath, Nigam P.; George, M. V. | Three Cycloadducts Formed by the Reaction of Bis(phenylazo)stilbene with Acetylenic and Olefinic Dipolarophiles | Acta Crystallographica Section C | 1,998 | 54 | 6 | 872 | 875 | 10.1107/S0108270197017332 | 0.71073 | MoKα | 0.0578 | 0.0429 | null | 0.1062 | 0.0976 | null | null | null | 1.019 | 1.062 | 1.062 | null | null | null | has coordinates | Ramaiah, D.; Rath, Nigam P.; George, M. V.
Three Cycloadducts Formed by the Reaction of Bis(phenylazo)stilbene with Acetylenic and Olefinic Dipolarophiles
Acta Crystallographica Section C
54(6)
(1998)
872-875 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007338.cif $
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2,007,339 | 9.8829 | 0.0001 | 12.3755 | 0.0001 | 12.0482 | 0.0001 | 90 | null | 95.869 | 0.001 | 90 | null | 1,465.84 | 0.02 | 208 | 2 | 208 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C20 H36 Co3 N8 O8 - | - C20 H36 Co3 N8 O8 - | - C40 H72 Co6 N16 O16 - | 2 | 0.5 | FR1108 | Mareque Rivas, Juan C.; Brammer, Lee | Bis[tris(2-aminoethyl)amine]cobalt(II) Bis[tetracarbonylcobaltate(1‒)] | Acta Crystallographica Section C | 1,998 | 54 | 6 | 757 | 760 | 10.1107/S0108270198000900 | 0.71073 | MoKα | 0.04 | 0.029 | null | 0.078 | 0.072 | null | null | null | 1.019 | 1.05 | 1.05 | null | null | null | has coordinates,has disorder,has Fobs | Mareque Rivas, Juan C.; Brammer, Lee
Bis[tris(2-aminoethyl)amine]cobalt(II) Bis[tetracarbonylcobaltate(1‒)]
Acta Crystallographica Section C
54(6)
(1998)
757-760 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,007,340 | 7.393 | 0.002 | 13.069 | 0.004 | 17.855 | 0.005 | 90 | null | 90 | null | 90 | null | 1,725.1 | 0.9 | 120 | 2 | 120 | 2 | null | null | null | null | 3 | P n a 21 | P 2c -2n | 33 | FULGID-4 | ethyl 3,3-dimethyl-2-(3-phenyl-1-indenone-2-yl)acrylate | - C22 H20 O3 - | - C22 H20 O3 - | - C88 H80 O12 - | 4 | 1 | HA1199 | Kaftory, Menahem; Goldberg, Yulia; Goldberg, Stephen, Z.; Botoshansky, Mark | Ethyl 3,3-Dimethyl-2-(1-oxo-3-phenylinden-2-yl)acrylate | Acta Crystallographica Section C | 1,998 | 54 | 6 | 849 | 851 | 10.1107/S010827019701843X | 0.71073 | MoKα | 0.082 | 0.063 | null | 0.171 | 0.149 | null | null | null | 1.069 | 1.119 | 1.119 | null | null | null | has coordinates | Kaftory, Menahem; Goldberg, Yulia; Goldberg, Stephen, Z.; Botoshansky, Mark
Ethyl 3,3-Dimethyl-2-(1-oxo-3-phenylinden-2-yl)acrylate
Acta Crystallographica Section C
54(6)
(1998)
849-851 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,341 | 10.456 | 0.002 | 11.277 | 0.002 | 12.676 | 0.003 | 90 | null | 112.4 | 0.03 | 90 | null | 1,381.9 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 2-(2-thienyl)-3-(5-phenyl-2-furyl)propenenitrile | - C17 H11 N O S - | - C17 H11 N O S - | - C68 H44 N4 O4 S4 - | 4 | 1 | JZ1199 | Lokaj, Ján; Štetinová, Jarmila; Kada, Rudolf; Kettmann, Viktor; Warda, Salam A. | <i>trans</i>-2-(2-Thienyl)-3-(5-phenyl-2-furyl)propenenitrile | Acta Crystallographica Section C | 1,998 | 54 | 6 | 787 | 788 | 10.1107/S0108270197010585 | 1.54178 | CuKα | 0.0681 | 0.061 | null | 0.1461 | 0.1415 | null | null | null | 1.073 | 1.095 | 1.095 | null | null | null | has coordinates,has disorder | Lokaj, Ján; Štetinová, Jarmila; Kada, Rudolf; Kettmann, Viktor; Warda, Salam A.
<i>trans</i>-2-(2-Thienyl)-3-(5-phenyl-2-furyl)propenenitrile
Acta Crystallographica Section C
54(6)
(1998)
787-788 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,342 | 13.4806 | 0.0013 | 7.6909 | 0.0006 | 18.1758 | 0.0015 | 90 | null | 90 | null | 90 | null | 1,884.4 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P c a 21 | P 2c -2ac | 29 | Tetra-Rubidium-Di-Tantalum-Undeca-Sulfide | - Rb4 S11 Ta2 - | - Rb4 S11 Ta2 - | - Rb16 S44 Ta8 - | 4 | 1 | JZ1249 | Dürichen, Peter; Bensch, Wolfgang | New Compounds Containing the Complex Anion [Ta~2~S~11~]^4{-^}; <i>A</i>~4~Ta~2~S~11~ (<i>A</i> = Rb, Cs) | Acta Crystallographica Section C | 1,998 | 54 | 6 | 706 | 708 | 10.1107/S0108270197018404 | 0.71073 | MoKα | 0.057 | 0.035 | null | 0.092 | 0.085 | null | null | null | 1.027 | 1.064 | 1.064 | null | null | null | has coordinates | Dürichen, Peter; Bensch, Wolfgang
New Compounds Containing the Complex Anion [Ta~2~S~11~]^4{-^}; <i>A</i>~4~Ta~2~S~11~ (<i>A</i> = Rb, Cs)
Acta Crystallographica Section C
54(6)
(1998)
706-708 | 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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2,230,031 | 22.527 | 0.006 | 22.527 | 0.006 | 10.29 | 0.004 | 90 | null | 90 | null | 90 | null | 5,222 | 3 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | I 4 | I 4 | 79 | [<i>N</i>-(3-Methoxy-2-oxidobenzylidene-κ<i>O</i>^2^)threoninato- κ^2^<i>O</i>^1^,<i>N</i>](1,10-phenanthroline- κ^2^<i>N</i>,<i>N</i>')copper(II) hemihydrate | - C24 H22 Cu N3 O5.5 - | - C24 H22 Cu N3 O5.5 - | - C192 H176 Cu8 N24 O44 - | 8 | 1 | HY2419 | Jing, Buqin; Li, Lianzhi; Dong, Jianfang; Li, Jinghong | [<i>N</i>-(3-Methoxy-2-oxidobenzylidene-κ<i>O</i>^2^)threoninato-κ^2^<i>O</i>^1^,<i>N</i>](1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) hemihydrate | Acta Crystallographica Section E | 2,011 | 67 | 5 | m536 | 10.1107/S1600536811012049 | 0.71073 | MoKα | 0.1458 | 0.0762 | null | null | 0.2012 | 0.267 | null | null | null | null | null | 0.898 | null | null | has coordinates,has Fobs | Jing, Buqin; Li, Lianzhi; Dong, Jianfang; Li, Jinghong
[<i>N</i>-(3-Methoxy-2-oxidobenzylidene-κ<i>O</i>^2^)threoninato-κ^2^<i>O</i>^1^,<i>N</i>](1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) hemihydrate
Acta Crystallographica Section E
67(5)
(2011)
m536 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
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2,007,343 | 13.913 | 0.004 | 7.989 | 0.002 | 18.327 | 0.005 | 90 | null | 90 | null | 90 | null | 2,037.1 | 1 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P c a 21 | P 2c -2ac | 29 | Tetra-Caesium-Di-Tantalum-Undeca-Sulfide | - Cs4 S11 Ta2 - | - Cs4 S11 Ta2 - | - Cs16 S44 Ta8 - | 4 | 1 | JZ1249 | Dürichen, Peter; Bensch, Wolfgang | New Compounds Containing the Complex Anion [Ta~2~S~11~]^4{-^}; <i>A</i>~4~Ta~2~S~11~ (<i>A</i> = Rb, Cs) | Acta Crystallographica Section C | 1,998 | 54 | 6 | 706 | 708 | 10.1107/S0108270197018404 | 0.71073 | MoKα | 0.043 | 0.038 | null | 0.104 | 0.101 | null | null | null | 1.07 | 1.09 | 1.09 | null | null | null | has coordinates | Dürichen, Peter; Bensch, Wolfgang
New Compounds Containing the Complex Anion [Ta~2~S~11~]^4{-^}; <i>A</i>~4~Ta~2~S~11~ (<i>A</i> = Rb, Cs)
Acta Crystallographica Section C
54(6)
(1998)
706-708 | 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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2,007,344 | 7.171 | 0.001 | 7.171 | 0.001 | 5.944 | 0.003 | 90 | null | 90 | null | 120 | null | 264.71 | 0.14 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 63/m m c | -P 6c 2c | 194 | Caesium nickel chloride | Caesium nickel(II) chloride' | - Cl3 Cs Ni - | - Cl3 Cs Ni - | - Cl6 Cs2 Ni2 - | 2 | 0.083333 | JZ1253 | Sassmannshausen, Markus; Lutz, Heinz Dieter | Caesium Nickel(II) Trichloride, CsNiCl~3~, and Tricaesium Nickel(II) Pentachloride, Cs~3~NiCl~5~ | Acta Crystallographica Section C | 1,998 | 54 | 6 | 704 | 706 | 10.1107/S0108270197019598 | 0.71069 | MoKα | 0.0164 | 0.0144 | null | 0.0312 | 0.0304 | null | null | null | 1.437 | 1.465 | 1.465 | null | null | null | has coordinates | Sassmannshausen, Markus; Lutz, Heinz Dieter
Caesium Nickel(II) Trichloride, CsNiCl~3~, and Tricaesium Nickel(II) Pentachloride, Cs~3~NiCl~5~
Acta Crystallographica Section C
54(6)
(1998)
704-706 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,007,345 | 9.224 | 0.002 | 9.224 | 0.002 | 14.551 | 0.008 | 90 | null | 90 | null | 90 | null | 1,238 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | I 4/m c m | -I 4 2c | 140 | Caesium nickel chloride | Tricaesium nickel(II) chloride | - Cl5 Cs3 Ni - | - Cl5 Cs3 Ni - | - Cl20 Cs12 Ni4 - | 4 | 0.125 | JZ1253 | Sassmannshausen, Markus; Lutz, Heinz Dieter | Caesium Nickel(II) Trichloride, CsNiCl~3~, and Tricaesium Nickel(II) Pentachloride, Cs~3~NiCl~5~ | Acta Crystallographica Section C | 1,998 | 54 | 6 | 704 | 706 | 10.1107/S0108270197019598 | 0.71069 | MoKα | 0.0874 | 0.0488 | null | 0.1319 | 0.1115 | null | null | null | 1.07 | 1.156 | 1.156 | null | null | null | has coordinates | Sassmannshausen, Markus; Lutz, Heinz Dieter
Caesium Nickel(II) Trichloride, CsNiCl~3~, and Tricaesium Nickel(II) Pentachloride, Cs~3~NiCl~5~
Acta Crystallographica Section C
54(6)
(1998)
704-706 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,007,346 | 9.172 | 0.0002 | 12.2492 | 0.0003 | 12.94 | 0.0003 | 90.7376 | 0.0005 | 104.776 | 0.0004 | 101.34 | 0.0006 | 1,375.24 | 0.06 | 293 | 2 | null | null | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C30 H28 N3 Ni O2 P S - | - C30 H28 N3 Ni O2 P S - | - C60 H56 N6 Ni2 O4 P2 S2 - | 2 | 1 | KA1226 | Bogdanović, Goran A.; Spasojević-de Biré, Anne; Prelesnik, Bogdan V.; Leovac, Vukadin M. | Transition Metal Complexes with Thiosemicarbazide-Based Ligands. 33. [4-(2-Diphenylphosphino-α-ethoxybenzyl-<i>P</i>)-3-methyl-1-salicylideneisothiosemicarbazido-<i>N</i>^1^,<i>N</i>^4^,<i>O</i>]nickel(II) | Acta Crystallographica Section C | 1,998 | 54 | 6 | 766 | 768 | 10.1107/S0108270197019677 | 0.71073 | MoKα | null | 0.049 | null | null | 0.0986 | null | null | null | null | 1.244 | 1.244 | null | null | null | has coordinates | Bogdanović, Goran A.; Spasojević-de Biré, Anne; Prelesnik, Bogdan V.; Leovac, Vukadin M.
Transition Metal Complexes with Thiosemicarbazide-Based Ligands. 33. [4-(2-Diphenylphosphino-α-ethoxybenzyl-<i>P</i>)-3-methyl-1-salicylideneisothiosemicarbazido-<i>N</i>^1^,<i>N</i>^4^,<i>O</i>]nickel(II)
Acta Crystallographica Se... | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
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2,007,347 | 7.711 | 0.002 | 7.711 | 0.002 | 17.076 | 0.002 | 90 | null | 90 | null | 90 | null | 1,015.3 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 42/m | -P 4c | 84 | Trans-dichloro-[(1RS,4RS,5SR,7RS,8SR,11SR,12RS,14SR)-5,7,12,14- tetramethyl-1,4,8,11-tetraazacyclotetradecane]cobalt(III) perchlorate | - C14 H32 Cl3 Co N4 O4 - | - C14 H32 Cl3 Co N4 O4 - | - C28 H64 Cl6 Co2 N8 O8 - | 2 | 0.25 | KA1261 | Panneerselvam, Kaliyamoorthy; Lu, Tian-Huey; Tung, Shu-Fang; Liu, Guey-Sung; Chi, Ta-Yung; Chung, Chung-Sun | <i>trans</i>-Dichloro[(1<i>RS</i>,4<i>RS</i>,5<i>SR</i>,7<i>RS</i>,8<i>SR</i>,11<i>SR</i>,12<i>RS</i>,14<i>SR</i>)-5,7,12,14-tetramethyl-1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>]cobalt(III) Perchlorate | Acta Crystallographica Section C | 1,998 | 54 | 6 | 714 | 716 | 10.1107/S0108270197019690 | 0.71073 | MoKα | 0.06 | 0.039 | null | 0.133 | 0.116 | null | null | null | 1.318 | 1.325 | 1.325 | null | null | null | has coordinates | Panneerselvam, Kaliyamoorthy; Lu, Tian-Huey; Tung, Shu-Fang; Liu, Guey-Sung; Chi, Ta-Yung; Chung, Chung-Sun
<i>trans</i>-Dichloro[(1<i>RS</i>,4<i>RS</i>,5<i>SR</i>,7<i>RS</i>,8<i>SR</i>,11<i>SR</i>,12<i>RS</i>,14<i>SR</i>)-5,7,12,14-tetramethyl-1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>]cobalt(III) Perchlorate
Acta... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,230,030 | 14.3867 | 0.0006 | 15.9145 | 0.0006 | 18.8218 | 0.0008 | 90 | null | 103.175 | 0.001 | 90 | null | 4,196 | 0.3 | 298 | 2 | 298 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | [N,N,N',N'-Tetrakis(benzimidazol-2-ylmethyl)cyclohexane- 1,2-<i>trans</i>-diamine]iron(II) bis(perchlorate) methanol solvate | - C39 H42 Cl2 Fe N10 O9 - | - C39 H42 Cl2 Fe N10 O9 - | - C156 H168 Cl8 Fe4 N40 O36 - | 4 | 1 | HY2418 | Wu, Gui-Ling; Ou, Chun-Ping; Wang, Feng; Zhang, Jian-Ming; Lan, She-Min | [<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrakis(benzimidazol-2-ylmethyl)cyclohexane-1,2-<i>trans</i>-diamine]iron(II) bis(perchlorate) methanol solvate | Acta Crystallographica Section E | 2,011 | 67 | 5 | m531 | 10.1107/S1600536811011810 | 0.71073 | MoKα | 0.0784 | 0.0564 | null | null | 0.1577 | 0.1756 | null | null | null | null | null | 1.065 | null | null | has coordinates,has disorder,has Fobs | Wu, Gui-Ling; Ou, Chun-Ping; Wang, Feng; Zhang, Jian-Ming; Lan, She-Min
[<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetrakis(benzimidazol-2-ylmethyl)cyclohexane-1,2-<i>trans</i>-diamine]iron(II) bis(perchlorate) methanol solvate
Acta Crystallographica Section E
67(5)
(2011)
m531 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
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2,007,348 | 24.58 | 0.002 | 24.58 | 0.002 | 21.5609 | 0.0011 | 90 | null | 90 | null | 120 | null | 11,281.4 | 1.4 | 210 | 3 | 210 | 3 | null | null | null | null | 6 | R -3 :H | -R 3 | 148 | Dodekakis{tris(2-aminoethyl)amin}heptacadmium(II)-perchlorate | - C72 H216 Cd7 Cl14 N48 O56 - | - C72 H216 Cd7 Cl14 N48 O56.06 - | - C216 H648 Cd21 Cl42 N144 O168.18 - | 3 | 0.166667 | LN1016 | Klüfers, Peter; Mayer, Peter | A Star-Shaped Heptanuclear Tetramine Cadmium(II) Complex | Acta Crystallographica Section C | 1,998 | 54 | 6 | 722 | 725 | 10.1107/S0108270197019355 | 0.71069 | MoKα | 0.045 | 0.037 | null | 0.098 | 0.095 | null | null | null | 1.049 | 1.118 | 1.118 | null | null | null | has coordinates | Klüfers, Peter; Mayer, Peter
A Star-Shaped Heptanuclear Tetramine Cadmium(II) Complex
Acta Crystallographica Section C
54(6)
(1998)
722-725 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,007,349 | 10.181 | 0.005 | 13.047 | 0.007 | 14.751 | 0.007 | 101.6 | 0.03 | 101.9 | 0.04 | 99.86 | 0.05 | 1,831.3 | 1.7 | 210 | 2 | 210 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C36 H48 N4 O5 Zn - | - C36 H48 N4 O5 Zn - | - C72 H96 N8 O10 Zn2 - | 2 | 1 | LN1020 | Mickler, Wulfhard; Reich, Annett; Sawusch, Stefan; Schilde, Uwe; Uhlemann, Erhard | Aquabis(3-methyl-4-octanoyl-1-phenyl-5-pyrazolonato-<i>O</i>,<i>O</i>')zinc(II) and Bis(ethanol-<i>O</i>)bis(3-methyl-1-phenyl-4-stearoyl-5-pyrazolonato-<i>O</i>,<i>O</i>')cadmium(II) | Acta Crystallographica Section C | 1,998 | 54 | 6 | 776 | 779 | 10.1107/S0108270197019215 | 0.71073 | MoKα | 0.0965 | 0.0505 | null | 0.1381 | 0.1166 | null | null | null | 0.968 | 1.054 | 1.054 | null | null | null | has coordinates | Mickler, Wulfhard; Reich, Annett; Sawusch, Stefan; Schilde, Uwe; Uhlemann, Erhard
Aquabis(3-methyl-4-octanoyl-1-phenyl-5-pyrazolonato-<i>O</i>,<i>O</i>')zinc(II) and Bis(ethanol-<i>O</i>)bis(3-methyl-1-phenyl-4-stearoyl-5-pyrazolonato-<i>O</i>,<i>O</i>')cadmium(II)
Acta Crystallographica Section C
54(6)
(1998)
776-779 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,350 | 8.817 | 0.006 | 9.361 | 0.007 | 19.06 | 0.02 | 101.48 | 0.07 | 99.58 | 0.09 | 99.1 | 0.09 | 1,490 | 2 | 210 | 2 | 210 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C60 H98 Cd N4 O6 - | - C60 H98 Cd N4 O6 - | - C60 H98 Cd N4 O6 - | 1 | 0.5 | LN1020 | Mickler, Wulfhard; Reich, Annett; Sawusch, Stefan; Schilde, Uwe; Uhlemann, Erhard | Aquabis(3-methyl-4-octanoyl-1-phenyl-5-pyrazolonato-<i>O</i>,<i>O</i>')zinc(II) and Bis(ethanol-<i>O</i>)bis(3-methyl-1-phenyl-4-stearoyl-5-pyrazolonato-<i>O</i>,<i>O</i>')cadmium(II) | Acta Crystallographica Section C | 1,998 | 54 | 6 | 776 | 779 | 10.1107/S0108270197019215 | 0.71073 | MoKα | 0.0484 | 0.042 | null | 0.102 | 0.0961 | null | null | null | 0.973 | 0.983 | 0.983 | null | null | null | has coordinates | Mickler, Wulfhard; Reich, Annett; Sawusch, Stefan; Schilde, Uwe; Uhlemann, Erhard
Aquabis(3-methyl-4-octanoyl-1-phenyl-5-pyrazolonato-<i>O</i>,<i>O</i>')zinc(II) and Bis(ethanol-<i>O</i>)bis(3-methyl-1-phenyl-4-stearoyl-5-pyrazolonato-<i>O</i>,<i>O</i>')cadmium(II)
Acta Crystallographica Section C
54(6)
(1998)
776-779 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,230,029 | 6.8354 | 0.0002 | 9.4363 | 0.0002 | 19.9332 | 0.0004 | 90 | null | 90.777 | 0.002 | 90 | null | 1,285.59 | 0.05 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 6-Methoxy-<i>N</i>-methyl-3-nitro-4-nitromethyl-4<i>H</i>-chromen-2-amine | - C12 H13 N3 O6 - | - C12 H13 N3 O6 - | - C48 H52 N12 O24 - | 4 | 1 | HQ2002 | Muthukumaran, J.; Parthiban, A.; Manivel, P.; Rao, H. Surya Prakash; Krishna, R. | 6-Methoxy-<i>N</i>-methyl-3-nitro-4-nitromethyl-4<i>H</i>-chromen-2-amine | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1276 | o1277 | 10.1107/S1600536811015595 | 0.71073 | MoKα | 0.0527 | 0.0409 | null | null | 0.1098 | 0.1159 | null | null | null | null | null | 1.005 | null | null | has coordinates,has Fobs | Muthukumaran, J.; Parthiban, A.; Manivel, P.; Rao, H. Surya Prakash; Krishna, R.
6-Methoxy-<i>N</i>-methyl-3-nitro-4-nitromethyl-4<i>H</i>-chromen-2-amine
Acta Crystallographica Section E
67(5)
(2011)
o1276-o1277 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301806 $
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2,007,351 | 8.514 | 0.006 | 19.39 | 0.012 | 21.94 | 0.012 | 90 | null | 90 | null | 90 | null | 3,622 | 4 | 301 | 2 | 301 | 2 | null | null | null | null | 3 | P b c a | -P 2ac 2ab | 61 | 3-methyl-r-2,c-3,c-5-triphenylpyrrolidine | - C23 H23 N - | - C23 H23 N - | - C184 H184 N8 - | 8 | 1 | LN1033 | Lucjan B. Jerzykiewicz; Tadeusz Lis; Janusz Baran; Danuta Dziewońska-Baran | Racemic 3-Methyl-<i>r</i>-2,<i>c</i>-3,<i>c</i>-5-triphenylpyrrolidine and 3-Methyl-<i>r</i>-2,<i>t</i>-3,<i>c</i>-5-triphenylpyrrolidine | Acta Crystallographica Section C | 1,998 | 54 | 6 | 867 | 870 | 10.1107/S0108270197018155 | 0.71073 | MoKα | 0.1405 | 0.0458 | null | 0.1325 | 0.1061 | null | null | null | 1.026 | 1.301 | 1.301 | null | null | null | has coordinates | Lucjan B. Jerzykiewicz; Tadeusz Lis; Janusz Baran; Danuta Dziewońska-Baran
Racemic 3-Methyl-<i>r</i>-2,<i>c</i>-3,<i>c</i>-5-triphenylpyrrolidine and 3-Methyl-<i>r</i>-2,<i>t</i>-3,<i>c</i>-5-triphenylpyrrolidine
Acta Crystallographica Section C
54(6)
(1998)
867-870 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007351.cif $
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2,007,352 | 24.52 | 0.02 | 6.369 | 0.006 | 22.4 | 0.02 | 90 | null | 90 | null | 90 | null | 3,498 | 5 | 100 | 2 | 100 | 2 | null | null | null | null | 3 | P c a 21 | P 2c -2ac | 29 | 3-methyl-r-2,t-3,c-5-triphenylpyrrolidine | - C23 H23 N - | - C23 H23 N - | - C184 H184 N8 - | 8 | 2 | LN1033 | Lucjan B. Jerzykiewicz; Tadeusz Lis; Janusz Baran; Danuta Dziewońska-Baran | Racemic 3-Methyl-<i>r</i>-2,<i>c</i>-3,<i>c</i>-5-triphenylpyrrolidine and 3-Methyl-<i>r</i>-2,<i>t</i>-3,<i>c</i>-5-triphenylpyrrolidine | Acta Crystallographica Section C | 1,998 | 54 | 6 | 867 | 870 | 10.1107/S0108270197018155 | 0.71073 | MoKα | 0.108 | 0.058 | null | 0.154 | 0.1355 | null | null | null | 1.012 | 1.124 | 1.124 | null | null | null | has coordinates | Lucjan B. Jerzykiewicz; Tadeusz Lis; Janusz Baran; Danuta Dziewońska-Baran
Racemic 3-Methyl-<i>r</i>-2,<i>c</i>-3,<i>c</i>-5-triphenylpyrrolidine and 3-Methyl-<i>r</i>-2,<i>t</i>-3,<i>c</i>-5-triphenylpyrrolidine
Acta Crystallographica Section C
54(6)
(1998)
867-870 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007352.cif $
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2,007,353 | 11.739 | 0.002 | 10.092 | 0.002 | 20.652 | 0.004 | 90 | null | 99.53 | 0.03 | 90 | null | 2,412.9 | 0.8 | 296 | 2 | 296 | 2 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | Bis(μ-azathioprine-N3,N9)tetrachlorocopper(II) dimethylformamide solvate | - C15 H21 Cl2 Cu N9 O4 S - | - C30 H42 Cl4 Cu2 N18 O8 S2 - | - C60 H84 Cl8 Cu4 N36 O16 S4 - | 2 | 0.5 | LN1050 | Zhu, Fu-Chun; Schmalle, Helmut W.; Dubler, Erich | A Dinuclear Complex of the Thiopurine Drug Azathioprine: [Cu~2~Cl~4~(μ-azathioprine)~2~].4DMF | Acta Crystallographica Section C | 1,998 | 54 | 6 | 773 | 776 | 10.1107/S0108270197019203 | 0.71073 | MoKα | 0.2391 | 0.0769 | null | 0.1694 | 0.1235 | null | null | null | 1.045 | 1.223 | 1.223 | null | null | null | has coordinates,has disorder,has Fobs | Zhu, Fu-Chun; Schmalle, Helmut W.; Dubler, Erich
A Dinuclear Complex of the Thiopurine Drug Azathioprine: [Cu~2~Cl~4~(μ-azathioprine)~2~].4DMF
Acta Crystallographica Section C
54(6)
(1998)
773-776 | 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/2/00/73/2007353.cif $
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2,230,028 | 6.8791 | 0.0005 | 7.2816 | 0.0005 | 10.1734 | 0.0007 | 90 | null | 90.823 | 0.004 | 90 | null | 509.54 | 0.06 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | Trisodiumhexachlorodysprosate(III) | Trisodium hexachloridodysprosate | - Cl6 Dy Na3 - | - Cl6 Dy Na3 - | - Cl12 Dy2 Na6 - | 2 | 0.5 | HP2006 | Schurz, Christian M.; Meyer, Gerd; Schleid, Thomas | Na~3~DyCl~6~ | Acta Crystallographica Section E | 2,011 | 67 | 5 | i33 | 10.1107/S1600536811014498 | 0.71069 | Mo-Kα | 0.0241 | 0.0193 | null | null | 0.0438 | 0.0454 | null | null | null | null | null | 1.081 | null | null | has coordinates,has Fobs | Schurz, Christian M.; Meyer, Gerd; Schleid, Thomas
Na~3~DyCl~6~
Acta Crystallographica Section E
67(5)
(2011)
i33 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/23/00/2230028.cif $
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2,007,354 | 7.7418 | 0.0006 | 20.242 | 0.003 | 9.4443 | 0.0007 | 90 | null | 109.561 | 0.006 | 90 | null | 1,394.6 | 0.3 | 220 | 2 | 220 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C24 H32 Cl2 Co N4 O6 - | - C24 H32 Cl2 Co N4 O6 - | - C48 H64 Cl4 Co2 N8 O12 - | 2 | 0.5 | MU1364 | Buchanan, Colin; Parsons, Simon; Winpenny, Richard E.P. | <i>trans</i>-Diaquadichlorobis(6-methyl-2-pyridone-<i>O</i>)cobalt(II) Bis(6-methyl-2-pyridone) Solvate | Acta Crystallographica Section C | 1,998 | 54 | 6 | 762 | 764 | 10.1107/S0108270198000523 | 0.71073 | MoKα | 0.0835 | 0.042 | null | 0.079 | 0.0684 | null | null | null | 1.026 | 1.1 | 1.1 | null | null | null | has coordinates | Buchanan, Colin; Parsons, Simon; Winpenny, Richard E.P.
<i>trans</i>-Diaquadichlorobis(6-methyl-2-pyridone-<i>O</i>)cobalt(II) Bis(6-methyl-2-pyridone) Solvate
Acta Crystallographica Section C
54(6)
(1998)
762-764 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007354.cif $
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2,007,355 | 9.109 | 0.001 | 10.74 | 0.002 | 16.04 | 0.001 | 90 | null | 99 | 0.1 | 90 | null | 1,549.9 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 4,4-Dimethyl-2-[(Z)-(2-N-p-anisyl-3,3,3-trifluoro)propenyl]-2-oxazoline. | - C15 H17 F3 N2 O2 - | - C15 H17 F3 N2 O2 - | - C60 H68 F12 N8 O8 - | 4 | 1 | NA1290 | Liu-Gonzalez, Malva; Sanz-Ruíz, Francisco; Navarro-Martinez, Antonio; García de la Torre, Marta; Fustero-Lardies, Santos | 2-[(<i>Z</i>)-2-(<i>p</i>-Anisidino)-3,3,3-trifluoropropenyl]-4,4-dimethyl-2-oxazoline | Acta Crystallographica Section C | 1,998 | 54 | 6 | 875 | 877 | 10.1107/S0108270197017228 | 0.71073 | MoKα | 0.1614 | 0.0409 | null | null | null | 0.1295 | null | null | null | null | null | 0.878 | null | null | has coordinates | Liu-Gonzalez, Malva; Sanz-Ruíz, Francisco; Navarro-Martinez, Antonio; García de la Torre, Marta; Fustero-Lardies, Santos
2-[(<i>Z</i>)-2-(<i>p</i>-Anisidino)-3,3,3-trifluoropropenyl]-4,4-dimethyl-2-oxazoline
Acta Crystallographica Section C
54(6)
(1998)
875-877 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007355.cif $
#-------------------------------------------------------------------... | ||||||||||
2,007,356 | 11.905 | 0.004 | 12.337 | 0.003 | 14.218 | 0.004 | 88.17 | 0.02 | 80.5 | 0.03 | 84.52 | 0.02 | 2,049.9 | 1 | 293 | 2 | 293 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | tris(tert-butylcyclopentadienyl) praseodymium-μ-bromo-tris(tetrahydrofuran) lithium | - C39 H63 Br Li O3 Pr - | - C39 H63 Br Li O3 Pr - | - C78 H126 Br2 Li2 O6 Pr2 - | 2 | 1 | NA1291 | Luo, Yunjie; Yao, Yingming; Shen, Qi; Sun, Jie; Xue, Feng | Tris(<i>tert</i>-butylcyclopentadienyl)praseodymium-μ-bromo-tris(tetrahydrofuran)lithium | Acta Crystallographica Section C | 1,998 | 54 | 6 | 711 | 712 | 10.1107/S0108270197015199 | 0.71069 | MoKα | 0.095 | 0.0388 | null | 0.1108 | 0.0861 | null | null | null | 1.099 | 1.067 | 1.067 | null | null | null | has coordinates,has disorder | Luo, Yunjie; Yao, Yingming; Shen, Qi; Sun, Jie; Xue, Feng
Tris(<i>tert</i>-butylcyclopentadienyl)praseodymium-μ-bromo-tris(tetrahydrofuran)lithium
Acta Crystallographica Section C
54(6)
(1998)
711-712 | 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/2/00/73/2007356.cif $
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2,007,357 | 10.404 | 0.002 | 9.743 | 0.002 | 19.096 | 0.003 | 90 | null | 95.7 | 0.02 | 90 | null | 1,926.1 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | N-ethoxycarbonyl-3,5-dimethyl-cis-2,6-diphenyl piperidin-4-one | - C22 H25 N O3 - | - C22 H25 N O3 - | - C88 H100 N4 O12 - | 4 | 1 | NA1307 | Suresh Kumar, M.; Ponnuswamy, M. N.; Ponnuswamy, S.; Jeyaraman, R.; Paneerselvam, K.; Soriano-Garcia, Manuel | Ethyl 3,5-Dimethyl-4-oxo-<i>cis</i>-2,6-diphenylpiperidine-1-carboxylate | Acta Crystallographica Section C | 1,998 | 54 | 6 | 870 | 872 | 10.1107/S0108270198000201 | 1.54178 | CuKα | 0.063 | 0.05 | null | 0.157 | 0.138 | null | null | null | 1.03 | 1.031 | 1.031 | null | null | null | has coordinates | Suresh Kumar, M.; Ponnuswamy, M. N.; Ponnuswamy, S.; Jeyaraman, R.; Paneerselvam, K.; Soriano-Garcia, Manuel
Ethyl 3,5-Dimethyl-4-oxo-<i>cis</i>-2,6-diphenylpiperidine-1-carboxylate
Acta Crystallographica Section C
54(6)
(1998)
870-872 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007357.cif $
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2,007,358 | 8.5287 | 0.0001 | 9.8554 | 0.0001 | 18.6719 | 0.0001 | 104.195 | 0.001 | 95.384 | 0.001 | 91.638 | 0.001 | 1,512.64 | 0.03 | 143 | null | 143 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | 4-Benzoyl-4-(2-cyano-ethyl)-heptanedinitrile | - C17 H17 N3 O - | - C17 H17 N3 O - | - C68 H68 N12 O4 - | 4 | 2 | NA1313 | Bolte, Michael; Scholtyssik, Maria | 4-Benzoyl-4-(2-cyanoethyl)heptanedinitrile at 143K | Acta Crystallographica Section C | 1,998 | 54 | 6 | 852 | 854 | 10.1107/S010827019701723X | 0.71073 | MoKα | 0.1355 | 0.0584 | null | null | null | 0.1487 | null | null | null | null | null | 0.919 | null | null | has coordinates | Bolte, Michael; Scholtyssik, Maria
4-Benzoyl-4-(2-cyanoethyl)heptanedinitrile at 143K
Acta Crystallographica Section C
54(6)
(1998)
852-854 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007358.cif $
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2,230,027 | 10.79 | 0.002 | 15.6 | 0.003 | 36.96 | 0.007 | 90 | null | 91.2 | 0.03 | 90 | null | 6,220 | 2 | 123 | 2 | 123 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | Poly[[([2.2.2]-cryptand)rubidium] [[(18-crown-6)rubidium]dirubidiumnonastannide] pentaammonia] | Poly[[(4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane)rubidium] [[(1,4,7,10,13,16-hexaoxacyclooctadecane)rubidium]di-μ-rubidium-μ- nonastannide] pentaammonia] | - C30 H75 N7 O12 Rb4 Sn9 - | - C30 H72 N7 O12 Rb4 Sn9 - | - C120 H288 N28 O48 Rb16 Sn36 - | 4 | 1 | HP2005 | Gaertner, Stefanie; Korber, Nikolaus | [Rb(18-crown-6)][Rb([2.2.2]-cryptand)]Rb~2~Sn~9~·5NH~3~ | Acta Crystallographica Section E | 2,011 | 67 | 5 | m613 | m614 | 10.1107/S1600536811013997 | 0.71073 | MoKα | 0.0656 | 0.0434 | null | null | 0.1069 | 0.1117 | null | null | null | null | null | 0.835 | null | null | has coordinates,has Fobs | Gaertner, Stefanie; Korber, Nikolaus
[Rb(18-crown-6)][Rb([2.2.2]-cryptand)]Rb~2~Sn~9~·5NH~3~
Acta Crystallographica Section E
67(5)
(2011)
m613-m614 | 176,798 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-21 02:03:34 +0200 (Sun, 21 Feb 2016) $
#$Revision: 176798 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/23/00/2230027.cif $
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2,007,359 | 11.218 | 0.002 | 7.991 | 0.002 | 15.202 | 0.002 | 90 | null | 94.95 | 0.01 | 90 | null | 1,357.7 | 0.5 | 296 | null | 296 | null | null | null | null | null | 6 | P 1 21 1 | P 2yb | 4 | bis(dimethylglyoximato)[(R)-1-methoxycarbonylethyl] (tricyanoethylphosphine)cobalt(III) | - C21 H33 Co N7 O6 P - | - C21 H33 Co N7 O6 P - | - C42 H66 Co2 N14 O12 P2 - | 2 | 1 | NA1314 | Arai, Yoshifusa; Hashizume, Daisuke; Kogo, Hidenori; Ohashi, Yuji; Ohgo, Yoshiaki | Bis(dimethylglyoximato-<i>N</i>,<i>N</i>')[methyl (<i>R</i>)-ethanoato-<i>C</i>^2^][tris(2-cyanoethyl)phosphine-<i>P</i>]cobalt(III) | Acta Crystallographica Section C | 1,998 | 54 | 6 | 739 | 741 | 10.1107/S0108270197020192 | 0.71069 | MoKα | 0.043 | 0.035 | null | 0.095 | 0.09 | null | null | null | 1.05 | 1.07 | 1.07 | null | null | null | has coordinates,has Fobs | Arai, Yoshifusa; Hashizume, Daisuke; Kogo, Hidenori; Ohashi, Yuji; Ohgo, Yoshiaki
Bis(dimethylglyoximato-<i>N</i>,<i>N</i>')[methyl (<i>R</i>)-ethanoato-<i>C</i>^2^][tris(2-cyanoethyl)phosphine-<i>P</i>]cobalt(III)
Acta Crystallographica Section C
54(6)
(1998)
739-741 | 198,601 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-07-10 18:33:26 +0300 (Mon, 10 Jul 2017) $
#$Revision: 198601 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007359.cif $
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2,007,360 | 9.384 | 0.002 | 17.237 | 0.003 | 11.307 | 0.002 | 90 | null | 94.5 | 0.03 | 90 | null | 1,823.3 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | Cyanogold-phosphine | Cyanodi(phenyl)cyclohexylphosphinegold(I) | - C19 H21 Au N P - | - C19 H21 Au N P - | - C76 H84 Au4 N4 P4 - | 4 | 1 | NA1329 | Al-Arfaj, A.R.; Reibenspies, J.H.; Hussain, M. Sakhawat; Isab, A.A. | <i>R</i>~3~PAuCN Complexes: [{Ph~2~(cyclohexyl)P}AuCN] and [{(<i>m</i>-Tolyl)~3~P}AuCN] | Acta Crystallographica Section C | 1,998 | 54 | 6 | 716 | 719 | 10.1107/S0108270197017198 | 0.71073 | MoKα | 0.0789 | 0.0466 | null | 0.1315 | 0.1121 | null | null | null | 1.042 | 1.057 | 1.057 | null | null | null | has coordinates | Al-Arfaj, A.R.; Reibenspies, J.H.; Hussain, M. Sakhawat; Isab, A.A.
<i>R</i>~3~PAuCN Complexes: [{Ph~2~(cyclohexyl)P}AuCN] and [{(<i>m</i>-Tolyl)~3~P}AuCN]
Acta Crystallographica Section C
54(6)
(1998)
716-719 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007360.cif $
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2,007,361 | 11.312 | 0.002 | 12.996 | 0.003 | 13.308 | 0.003 | 90 | null | 90 | null | 90 | null | 1,956.4 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | cyanogold-phosphine | Cyano-tri-(m-tolyl)phosphinegold(I) | - C22 H21 Au N P - | - C22 H21 Au N P - | - C88 H84 Au4 N4 P4 - | 4 | 1 | NA1329 | Al-Arfaj, A.R.; Reibenspies, J.H.; Hussain, M. Sakhawat; Isab, A.A. | <i>R</i>~3~PAuCN Complexes: [{Ph~2~(cyclohexyl)P}AuCN] and [{(<i>m</i>-Tolyl)~3~P}AuCN] | Acta Crystallographica Section C | 1,998 | 54 | 6 | 716 | 719 | 10.1107/S0108270197017198 | 0.71073 | MoKa | 0.0398 | 0.0325 | null | 0.0905 | 0.078 | null | null | null | 1.06 | 1.05 | 1.05 | null | null | null | has coordinates | Al-Arfaj, A.R.; Reibenspies, J.H.; Hussain, M. Sakhawat; Isab, A.A.
<i>R</i>~3~PAuCN Complexes: [{Ph~2~(cyclohexyl)P}AuCN] and [{(<i>m</i>-Tolyl)~3~P}AuCN]
Acta Crystallographica Section C
54(6)
(1998)
716-719 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007361.cif $
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2,007,362 | 7.7869 | 0.0012 | 9.6947 | 0.0013 | 9.849 | 0.002 | 93.036 | 0.014 | 102.402 | 0.015 | 98.478 | 0.013 | 715.5 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | Methyl 2-(2'-methoxyphenyl)tetrahydro-1H-thieno[3,4-b]pyrrole-6a(6H)-carboxylate | - C15 H19 N O3 S - | - C15 H19 N O3 S - | - C30 H38 N2 O6 S2 - | 2 | 1 | NA1332 | Matos Beja, A.; Paixão, J. A.; Ramos Silva, M.; Alte da Veiga, L.; Gonsalves, A. M. A. D'A. Rocha; Pinho e Melo, T. M. V. D.; Cabral, A. M. T. D. P. V. | Methyl 2-(2-Methoxyphenyl)-2,3,3a,4,6,6a-hexahydro-1<i>H</i>-thieno[3,4-<i>b</i>]pyrrole-6a-carboxylate | Acta Crystallographica Section C | 1,998 | 54 | 6 | 803 | 805 | 10.1107/S0108270198000213 | 0.71069 | MoKα | 0.046 | 0.033 | null | null | null | 0.09 | null | null | null | null | null | 1.027 | null | null | has coordinates,has Fobs | Matos Beja, A.; Paixão, J. A.; Ramos Silva, M.; Alte da Veiga, L.; Gonsalves, A. M. A. D'A. Rocha; Pinho e Melo, T. M. V. D.; Cabral, A. M. T. D. P. V.
Methyl 2-(2-Methoxyphenyl)-2,3,3a,4,6,6a-hexahydro-1<i>H</i>-thieno[3,4-<i>b</i>]pyrrole-6a-carboxylate
Acta Crystallographica Section C
54(6)
(1998)
803-805 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007362.cif $
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2,230,026 | 14.6966 | 0.0008 | 7.3586 | 0.0004 | 14.0926 | 0.0008 | 90 | null | 94.358 | 0.005 | 90 | null | 1,519.66 | 0.15 | 100 | 2 | 100 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | 3-{(<i>E</i>)-[1-(2-Hydroxyphenyl)ethylidene]amino}-1-(2-methylphenyl)thiourea | - C16 H17 N3 O S - | - C16 H17 N3 O S - | - C64 H68 N12 O4 S4 - | 4 | 1 | HG5025 | Salam, Md. Abdus; Affan, Md. Abu; Asaruddin, Mohd. Razip; Ng, Seik Weng; Tiekink, Edward R. T. | 3-{(<i>E</i>)-[1-(2-Hydroxyphenyl)ethylidene]amino}-1-(2-methylphenyl)thiourea | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1164 | 10.1107/S1600536811013729 | 0.71073 | MoKα | 0.111 | 0.0599 | null | null | 0.1324 | 0.1738 | null | null | null | null | null | 0.995 | null | null | has coordinates,has Fobs | Salam, Md. Abdus; Affan, Md. Abu; Asaruddin, Mohd. Razip; Ng, Seik Weng; Tiekink, Edward R. T.
3-{(<i>E</i>)-[1-(2-Hydroxyphenyl)ethylidene]amino}-1-(2-methylphenyl)thiourea
Acta Crystallographica Section E
67(5)
(2011)
o1164 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301806 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/23/00/2230026.cif $
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2,007,363 | 7.8466 | 0.0003 | 13.6602 | 0.0004 | 12.2522 | 0.0005 | 90 | null | 100.83 | 0.004 | 90 | null | 1,289.88 | 0.08 | 298 | 2 | 298 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | Bis(di-2-pyridylmethandiol)copper(II) diperchlorate | - C22 H20 Cl2 Cu N4 O12 - | - C22 H20 Cl2 Cu N4 O12 - | - C44 H40 Cl4 Cu2 N8 O24 - | 2 | 0.5 | NA1335 | Yang, Guang; Tong, Ming-Liang; Chen, Xiao-Ming; Ng, Seik Weng | Bis(di-2-pyridylmethanediol-<i>N</i>,<i>O</i>,<i>N</i>')copper(II) Diperchlorate | Acta Crystallographica Section C | 1,998 | 54 | 6 | 732 | 734 | 10.1107/S0108270198000225 | 0.71073 | MoKα | 0.057 | 0.044 | null | 0.131 | 0.12 | null | null | null | 1.026 | 1.057 | 1.057 | null | null | null | has coordinates | Yang, Guang; Tong, Ming-Liang; Chen, Xiao-Ming; Ng, Seik Weng
Bis(di-2-pyridylmethanediol-<i>N</i>,<i>O</i>,<i>N</i>')copper(II) Diperchlorate
Acta Crystallographica Section C
54(6)
(1998)
732-734 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007363.cif $
#-------------------------------------------------------------------... | ||||||||||
2,007,364 | 18.317 | 0.013 | 14.59 | 0.007 | 7.431 | 0.003 | 90 | null | 90 | null | 90 | null | 1,985.9 | 1.9 | 293 | null | 293 | null | null | null | null | null | 5 | P n m a | -P 2ac 2n | 62 | pyridinium pentachloropyridinemolybdate(III) | - C15 H17 Cl5 Mo N3 - | - C15 H17 Cl5 Mo N3 - | - C60 H68 Cl20 Mo4 N12 - | 4 | 0.5 | NA1339 | Modec, Barbara; Papoular, Robert; Brenčič, Jurij V. | Bis(pyridinium) Pentachloro(pyridine-<i>N</i>)molybdate(III) | Acta Crystallographica Section C | 1,998 | 54 | 6 | 736 | 738 | 10.1107/S0108270198000237 | 0.71073 | MoKα | 0.095 | 0.039 | null | 0.042 | 0.033 | null | null | null | 1.274 | 1.459 | 1.459 | null | null | null | has coordinates,has Fobs | Modec, Barbara; Papoular, Robert; Brenčič, Jurij V.
Bis(pyridinium) Pentachloro(pyridine-<i>N</i>)molybdate(III)
Acta Crystallographica Section C
54(6)
(1998)
736-738 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007364.cif $
#-------------------------------------------------------------------... | ||||||||||
2,007,365 | 17.02 | 0.004 | 13.906 | 0.003 | 5.811 | 0.001 | 90 | null | 90 | null | 90 | null | 1,375.3 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P n a 21 | P 2c -2n | 33 | - C13 H14 N4 O3 - | - C13 H14 N4 O3 - | - C52 H56 N16 O12 - | 4 | 1 | Modec, Barbara; Papoular, Robert; Brenčič, Jurij V. | Bis(pyridinium) Pentachloro(pyridine-N)molybdate(III) | Acta Crystallographica Section C | 1,998 | 54 | 736 | 738 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Modec, Barbara; Papoular, Robert; Brenčič, Jurij V.
Bis(pyridinium) Pentachloro(pyridine-N)molybdate(III)
Acta Crystallographica Section C
54
(1998)
736-738 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007365.cif $
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2,007,366 | 7.791 | 0.001 | 9.197 | 0.001 | 7.688 | 0.001 | 95.31 | 0.01 | 107.04 | 0.01 | 66.98 | 0.01 | 484.6 | 0.11 | 300 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Magnesium bis (dihydrogenorthophosphate) tetrahydrate | - H12 Mg O12 P2 - | - H12 Mg O12 P2 - | - H24 Mg2 O24 P4 - | 2 | 1 | OH1110 | Miyake, Michihiro; Matsuda, Nobuyuki; Sato, Shoichi; Matsuda, Motohide; Nakagawa, Souhei; Ochiai, Junko | Mg(H~2~PO~4~)~2~.4H~2~O | Acta Crystallographica Section C | 1,998 | 54 | 6 | 702 | 703 | 10.1107/S0108270198000262 | 0.71069 | MoKα | null | 0.022 | null | null | null | 0.033 | null | null | null | null | null | 1.88 | null | null | has coordinates | Miyake, Michihiro; Matsuda, Nobuyuki; Sato, Shoichi; Matsuda, Motohide; Nakagawa, Souhei; Ochiai, Junko
Mg(H~2~PO~4~)~2~.4H~2~O
Acta Crystallographica Section C
54(6)
(1998)
702-703 | 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/2/00/73/2007366.cif $
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2,007,367 | 11.686 | 0.008 | 3.956 | 0.002 | 20.404 | 0.013 | 90 | null | 106.06 | 0.07 | 90 | null | 906.5 | 1 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | 2-(1-Methyl-1,2-dihydropyridine-2-iminomethylene)propanedinitrile | - C10 H8 N4 - | - C10 H8 N4 - | - C40 H32 N16 - | 4 | 1 | OS1002 | Ján Lokaj; Viktor Kettmann; Viktor Milata; Rudolf Kada; Jordis Ulrich | 2-(1-Methyl-1,2-dihydro-2-pyridylideneaminomethylene)propanedinitrile | Acta Crystallographica Section C | 1,998 | 54 | 6 | 785 | 787 | 10.1107/S0108270197017472 | 0.7107 | MoKα | 0.1101 | 0.0502 | null | 0.1303 | 0.0975 | null | null | null | 1.004 | 1.105 | 1.105 | null | null | null | has coordinates | Ján Lokaj; Viktor Kettmann; Viktor Milata; Rudolf Kada; Jordis Ulrich
2-(1-Methyl-1,2-dihydro-2-pyridylideneaminomethylene)propanedinitrile
Acta Crystallographica Section C
54(6)
(1998)
785-787 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007367.cif $
#-------------------------------------------------------------------... | ||||||||||
2,230,025 | 7.3239 | 0.0003 | 12.0837 | 0.0007 | 9.6836 | 0.0004 | 90 | null | 99.119 | 0.004 | 90 | null | 846.17 | 0.07 | 100 | 2 | 100 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | (2<i>E</i>)-2-(2-Phenylhydrazin-1-ylidene)propanoic acid | - C9 H10 N2 O2 - | - C9 H10 N2 O2 - | - C36 H40 N8 O8 - | 4 | 1 | HG5024 | Affan, Md. Abu; Salam, M. A.; Siew, Eleazar Veronica; Ng, Seik Weng; Tiekink, Edward R. T. | (2<i>E</i>)-2-(2-Phenylhydrazin-1-ylidene)propanoic acid | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1163 | 10.1107/S1600536811013717 | 0.71073 | MoKα | 0.0564 | 0.0428 | null | null | 0.1028 | 0.1142 | null | null | null | null | null | 1.028 | null | null | has coordinates,has Fobs | Affan, Md. Abu; Salam, M. A.; Siew, Eleazar Veronica; Ng, Seik Weng; Tiekink, Edward R. T.
(2<i>E</i>)-2-(2-Phenylhydrazin-1-ylidene)propanoic acid
Acta Crystallographica Section E
67(5)
(2011)
o1163 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301806 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/23/00/2230025.cif $
#-------------------------------------------------------------------... | |||||||||||
2,007,368 | 10.098 | 0.002 | 18.902 | 0.004 | 16.71 | 0.003 | 90 | null | 90 | null | 90 | null | 3,189.5 | 1.1 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | [2,5-diméthylpyrrolidin-2-yl] phosphonate de diisopropyle | - C12 H26 N O3 P - | - C12 H26 N O3 P - | - C96 H208 N8 O24 P8 - | 8 | 1 | PA1253 | Roubaud, Valerie; Siri, Didier; Tordo, Paul; Hdii, Fathia; Reboul, Jean-Pierre | (2,5-Diméthylpyrrolidin-2-yl)phosphonate de Diisopropyle | Acta Crystallographica Section C | 1,998 | 54 | 6 | 825 | 827 | 10.1107/S0108270197008408 | 0.7107 | MoKα | 0.05 | 0.045 | null | 0.09 | 0.089 | null | null | null | 1.082 | 1.426 | 1.426 | null | null | null | has coordinates | Roubaud, Valerie; Siri, Didier; Tordo, Paul; Hdii, Fathia; Reboul, Jean-Pierre
(2,5-Diméthylpyrrolidin-2-yl)phosphonate de Diisopropyle
Acta Crystallographica Section C
54(6)
(1998)
825-827 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007368.cif $
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2,007,369 | 10.904 | 0.006 | 13.404 | 0.006 | 13.683 | 0.006 | 88.97 | 0.04 | 69.05 | 0.04 | 77.88 | 0.04 | 1,822.5 | 1.6 | 126 | 2 | 126 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | 7-Nitro-5,10,15,20-tetraphenylporphyrin | - C45 H31 Cl2 N5 O2 - | - C45 H31 Cl2 N5 O2 - | - C90 H62 Cl4 N10 O4 - | 2 | 1 | QA0038 | Senge, Mathias O. | 7-Nitro-5,10,15,20-tetraphenylporphyrin Dichloromethane Solvate | Acta Crystallographica Section C | 1,998 | 54 | 6 | IUC9800022 | 10.1107/S0108270198099648 | 0.71073 | MoKα | null | 0.0597 | null | null | null | 0.1532 | null | null | null | null | null | 1.036 | null | null | has coordinates | Senge, Mathias O.
7-Nitro-5,10,15,20-tetraphenylporphyrin Dichloromethane Solvate
Acta Crystallographica Section C
54(6)
(1998)
IUC9800022 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007369.cif $
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2,007,370 | 9.9862 | 0.0005 | 12.3722 | 0.0005 | 16.0829 | 0.0007 | 90 | null | 92.777 | 0.002 | 90 | null | 1,984.73 | 0.15 | 173 | 2 | 173 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 1-naphthylamino-2-benzoyl-3-phenyl-3-hydroxy-2-propene-1-one | - C26 H19 N O3 - | - C26 H19 N O3 - | - C104 H76 N4 O12 - | 4 | 1 | QA0039 | Sema Öztürk; Hoong-Kun Fun; Mehmet Akkurt; Mehmet Sönmez; Kandasamy Chinnakali | 2-Benzoyl-3-hydroxy-1-naphthylamino-3-phenyl-2-propen-1-one | Acta Crystallographica Section C | 1,998 | 54 | 6 | IUC9800023 | 10.1107/S0108270198099636 | 0.71073 | MoKα | 0.1538 | 0.0667 | null | 0.1555 | 0.1192 | null | null | null | 1.033 | 1.143 | 1.143 | null | null | null | has coordinates | Sema Öztürk; Hoong-Kun Fun; Mehmet Akkurt; Mehmet Sönmez; Kandasamy Chinnakali
2-Benzoyl-3-hydroxy-1-naphthylamino-3-phenyl-2-propen-1-one
Acta Crystallographica Section C
54(6)
(1998)
IUC9800023 | 201,955 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201955 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007370.cif $
#-------------------------------------------------------------------... | |||||||||||
2,007,371 | 5.013 | 0.003 | 6.915 | 0.003 | 9.271 | 0.004 | 90 | null | 90 | null | 90 | null | 321.4 | 0.3 | 130 | 2 | 130 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | Ethane-1,2-diol | Ethane-1,2-diol | - C2 H6 O2 - | - C2 H6 O2 - | - C8 H24 O8 - | 4 | 1 | QA0040 | Boese, Roland; Weiss, Hans-Christoph | 1,2-Ethanediol (Ethylene Glycol) at 130K | Acta Crystallographica Section C | 1,998 | 54 | 6 | IUC9800024 | 10.1107/S0108270198099624 | 0.71073 | MoKα | 0.0544 | 0.0527 | null | 0.1284 | 0.1254 | null | null | null | 1.121 | 1.117 | 1.117 | null | null | null | has coordinates | Boese, Roland; Weiss, Hans-Christoph
1,2-Ethanediol (Ethylene Glycol) at 130K
Acta Crystallographica Section C
54(6)
(1998)
IUC9800024 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007371.cif $
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2,007,372 | 8.5553 | 0.0011 | 9.2494 | 0.0011 | 9.3431 | 0.0008 | 66.011 | 0.009 | 72.016 | 0.009 | 86.618 | 0.01 | 640.58 | 0.14 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | Diethylenetriammonium oxalate hydrate (2:3:4) | - C14 H40 N6 O16 - | - C14 H40 N6 O16 - | - C14 H40 N6 O16 - | 1 | 0.5 | QB0014 | Barnes, John C.; Weakley, Timothy J.R. | Hydrogen Bonding in Two Forms of Bis(diethylenetriammonium) Trioxalate Tetrahydrate | Acta Crystallographica Section C | 1,998 | 54 | 6 | IUC9800025 | 10.1107/S0108270198099612 | 0.71069 | MoKα | 0.0547 | 0.0341 | null | null | null | 0.103 | null | null | null | null | null | 0.912 | null | null | has coordinates | Barnes, John C.; Weakley, Timothy J.R.
Hydrogen Bonding in Two Forms of Bis(diethylenetriammonium) Trioxalate Tetrahydrate
Acta Crystallographica Section C
54(6)
(1998)
IUC9800025 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007372.cif $
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2,007,373 | 19.3069 | 0.0016 | 6.6698 | 0.0009 | 12.0449 | 0.0009 | 90 | null | 120.166 | 0.007 | 90 | null | 1,341 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Diethylenetriammonium oxalate hydrate (2:3:4) | - C14 H40 N6 O16 - | - C14 H36 N6 O16 - | - C28 H72 N12 O32 - | 2 | 0.5 | QB0014 | Barnes, John C.; Weakley, Timothy J.R. | Hydrogen Bonding in Two Forms of Bis(diethylenetriammonium) Trioxalate Tetrahydrate | Acta Crystallographica Section C | 1,998 | 54 | 6 | IUC9800025 | 10.1107/S0108270198099612 | 0.71073 | MoKα | 0.1548 | 0.0627 | null | null | null | 0.2179 | null | null | null | null | null | 0.967 | null | null | has coordinates,has Fobs | Barnes, John C.; Weakley, Timothy J.R.
Hydrogen Bonding in Two Forms of Bis(diethylenetriammonium) Trioxalate Tetrahydrate
Acta Crystallographica Section C
54(6)
(1998)
IUC9800025 | 219,800 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2019-10-28 09:23:29 +0200 (Mon, 28 Oct 2019) $
#$Revision: 219800 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007373.cif $
#-------------------------------------------------------------------... | |||||||||||
2,230,024 | 14.6942 | 0.0002 | 6.1103 | 0.0001 | 21.5717 | 0.0004 | 90 | null | 113.714 | 0.001 | 90 | null | 1,773.3 | 0.05 | 290 | 2 | 290 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | 1-(4-Bromophenyl)-2-ethylsulfinyl-2-(phenylselanyl)ethanone monohydrate | - C16 H17 Br O3 S Se - | - C16 H17 Br O3 S Se - | - C64 H68 Br4 O12 S4 Se4 - | 4 | 1 | HG5022 | Zukerman-Schpector, Julio; De Simone, Carlos A.; Olivato, Paulo R.; Cerqueira, Jr, Carlos R.; Tiekink, Edward R. T. | 1-(4-Bromophenyl)-2-ethylsulfinyl-2-(phenylselanyl)ethanone monohydrate | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1099 | o1100 | 10.1107/S1600536811012712 | 0.71073 | MoKα | 0.0463 | 0.0372 | null | null | 0.089 | 0.0947 | null | null | null | null | null | 1.032 | null | null | has coordinates,has Fobs | Zukerman-Schpector, Julio; De Simone, Carlos A.; Olivato, Paulo R.; Cerqueira, Jr, Carlos R.; Tiekink, Edward R. T.
1-(4-Bromophenyl)-2-ethylsulfinyl-2-(phenylselanyl)ethanone monohydrate
Acta Crystallographica Section E
67(5)
(2011)
o1099-o1100 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301806 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/23/00/2230024.cif $
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2,007,374 | 10.235 | 0.004 | 8.6448 | 0.0012 | 10.495 | 0.002 | 90 | null | 118.586 | 0.015 | 90 | null | 815.4 | 0.4 | 296 | null | 296 | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - Ce H2 O9 Rb S2 - | - Ce H2 O9 Rb S2 - | - Ce4 H8 O36 Rb4 S8 - | 4 | 1 | QB0042 | Robinson, Paul D.; Jasty, Shashi | Rubidium Cerium Sulfate Monohydrate, RbCe(SO~4~)~2~.H~2~O | Acta Crystallographica Section C | 1,998 | 54 | 6 | IUC9800021 | 10.1107/S010827019809965X | 0.71069 | MoKα | 0.023 | 0.0191 | null | null | null | 0.0507 | null | null | null | null | null | 1.104 | null | null | has coordinates | Robinson, Paul D.; Jasty, Shashi
Rubidium Cerium Sulfate Monohydrate, RbCe(SO~4~)~2~.H~2~O
Acta Crystallographica Section C
54(6)
(1998)
IUC9800021 | 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/2/00/73/2007374.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,007,375 | 12.984 | 0.002 | 6.893 | 0.001 | 17.224 | 0.002 | 90 | null | 90 | null | 90 | null | 1,541.5 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P n m a | -P 2ac 2n | 62 | - C17 H20 N2 O2 - | - C17 H20 N2 O2 - | - C68 H80 N8 O8 - | 4 | 0.5 | SK1089 | Işik, Şamil; Aygün, Muhittin; Kocaokutgen, Hasan; Tahir, M. Nawaz; Büyükgüngör, Orhan; Erdönmez, Ahmet | 3-<i>tert</i>-Butyl-2hydroxy-5-methoxyazobenzene | Acta Crystallographica Section C | 1,998 | 54 | 6 | 859 | 860 | 10.1107/S0108270198000286 | 0.71069 | MoKα | 0.0792 | 0.044 | null | 0.113 | 0.1032 | null | null | null | 1.055 | 1.219 | 1.219 | null | null | null | has coordinates | Işik, Şamil; Aygün, Muhittin; Kocaokutgen, Hasan; Tahir, M. Nawaz; Büyükgüngör, Orhan; Erdönmez, Ahmet
3-<i>tert</i>-Butyl-2hydroxy-5-methoxyazobenzene
Acta Crystallographica Section C
54(6)
(1998)
859-860 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007375.cif $
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2,007,376 | 13.0786 | 0.0008 | 12.174 | 0.0007 | 9.9027 | 0.0009 | 90 | null | 94.354 | 0.008 | 90 | null | 1,572.1 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Aqua(2,4-dimethylpyridine((N-salicylideneglycinato)copper(II) | - C16 H18 Cu N2 O4 - | - C16 H18 Cu N2 O4 - | - C64 H72 Cu4 N8 O16 - | 4 | 1 | SK1096 | Warda, Salam A. | Aqua(2,4-dimethylpyridine-<i>N</i>)(<i>N</i>-salicylideneglycinato-<i>O</i>,<i>N</i>,<i>O</i>')copper(II) | Acta Crystallographica Section C | 1,998 | 54 | 6 | 768 | 770 | 10.1107/S0108270197019367 | 0.71073 | MoKα | 0.0507 | 0.0373 | null | 0.101 | null | null | null | null | 1.075 | null | null | null | null | null | has coordinates | Warda, Salam A.
Aqua(2,4-dimethylpyridine-<i>N</i>)(<i>N</i>-salicylideneglycinato-<i>O</i>,<i>N</i>,<i>O</i>')copper(II)
Acta Crystallographica Section C
54(6)
(1998)
768-770 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,377 | 10.9539 | 0.0012 | 8.1317 | 0.0011 | 17.9391 | 0.0014 | 90 | null | 105.566 | 0.004 | 90 | null | 1,539.3 | 0.3 | 295 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C19 H13 N3 Ni O2 - | - C19 H13 N3 Ni O2 - | - C76 H52 N12 Ni4 O8 - | 4 | 1 | SK1106 | Ülkü, Dinçer; Tahir, M. Nawaz; Nazır, Hasan; Yilmaz, Hamza | [2,3-Bis(salicylideneamino-<i>O</i>,<i>N</i>)pyridinato]nickel(II) | Acta Crystallographica Section C | 1,998 | 54 | 6 | 725 | 726 | 10.1107/S0108270197019379 | 0.71073 | MoKα | null | 0.052 | null | null | 0.056 | null | null | null | null | 0.88 | 0.88 | null | null | null | has coordinates | Ülkü, Dinçer; Tahir, M. Nawaz; Nazır, Hasan; Yilmaz, Hamza
[2,3-Bis(salicylideneamino-<i>O</i>,<i>N</i>)pyridinato]nickel(II)
Acta Crystallographica Section C
54(6)
(1998)
725-726 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,378 | 10.817 | 0.002 | 12.908 | 0.003 | 14.08 | 0.003 | 105.13 | 0.03 | 105.77 | 0.04 | 103.46 | 0.04 | 1,726 | 1 | 90 | 2 | 90 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | (Nitrito-O,O')bis(triphenylphosphine)silver(I)–dichloromethane | - C37 H32 Ag Cl2 N O2 P2 - | - C37 H32 Ag Cl2 N O2 P2 - | - C74 H64 Ag2 Cl4 N2 O4 P4 - | 2 | 1 | SK1123 | Belaj, Ferdinand; Trnoska, Andreas; Nachbaur, Edgar | (Nitrito-<i>O</i>,<i>O</i>')bis(triphenylphosphine-<i>P</i>)silver(I) Dichloromethane Solvate | Acta Crystallographica Section C | 1,998 | 54 | 6 | 727 | 728 | 10.1107/S0108270197020039 | 0.71069 | MoKα | 0.06 | 0.047 | null | 0.134 | 0.122 | null | null | null | 1.044 | 1.061 | 1.061 | null | null | null | has coordinates | Belaj, Ferdinand; Trnoska, Andreas; Nachbaur, Edgar
(Nitrito-<i>O</i>,<i>O</i>')bis(triphenylphosphine-<i>P</i>)silver(I) Dichloromethane Solvate
Acta Crystallographica Section C
54(6)
(1998)
727-728 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,379 | 9.168 | 0.001 | 9.313 | 0.003 | 16.59 | 0.009 | 90 | null | 105.88 | 0.02 | 90 | null | 1,362.4 | 0.9 | 295 | 1 | 295 | 1 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | dibenz[c,e]azepine | ±-6,7-Dihydro-1,6,11-trimethyl-5H-dibenz[c,e]azepine | - C17 H19 N - | - C17 H19 N - | - C68 H76 N4 - | 4 | 1 | SK1156 | Mrvoš-Sermek, Draginja; Lončar-Tomašković, Linda; Hergold-Brundić, Antonija; Mintas, Mladen; Nagl, Ante | (±)-6,7-Dihydro-1,6,11-trimethyl-5<i>H</i>-dibenz[<i>c</i>,<i>e</i>]azepine | Acta Crystallographica Section C | 1,998 | 54 | 6 | 877 | 879 | 10.1107/S0108270198000936 | 0.71073 | MoKα | 0.0814 | 0.046 | null | 0.146 | 0.1232 | null | null | null | 1.028 | 1.112 | 1.112 | null | null | null | has coordinates | Mrvoš-Sermek, Draginja; Lončar-Tomašković, Linda; Hergold-Brundić, Antonija; Mintas, Mladen; Nagl, Ante
(±)-6,7-Dihydro-1,6,11-trimethyl-5<i>H</i>-dibenz[<i>c</i>,<i>e</i>]azepine
Acta Crystallographica Section C
54(6)
(1998)
877-879 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,230,023 | 9.493 | 0.003 | 12.459 | 0.005 | 21.28 | 0.008 | 90 | null | 102.241 | 0.007 | 90 | null | 2,459.6 | 1.6 | 173 | 2 | 173 | 2 | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | (<i>S</i>)-2-Benzyl-<i>N</i>-(2,6-diisopropylphenyl)-1,2,3,4- tetrahydroisoquinoline-3-carboxamide | - C29 H34 N2 O - | - C29 H34 N2 O - | - C116 H136 N8 O4 - | 4 | 2 | HG5021 | Naicker, Tricia; Govender, Thavendran; Kruger, Hendrik G.; Maguire, Glenn E. M. | (<i>S</i>)-2-Benzyl-<i>N</i>-(2,6-diisopropylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1106 | 10.1107/S1600536811012554 | 0.71073 | MoKα | 0.1397 | 0.0567 | null | null | 0.1158 | 0.1457 | null | null | null | null | null | 0.976 | null | null | has coordinates,has Fobs | Naicker, Tricia; Govender, Thavendran; Kruger, Hendrik G.; Maguire, Glenn E. M.
(<i>S</i>)-2-Benzyl-<i>N</i>-(2,6-diisopropylphenyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
Acta Crystallographica Section E
67(5)
(2011)
o1106 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
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2,007,380 | 8.003 | 0.005 | 11.253 | 0.005 | 18.461 | 0.005 | 90 | 0.005 | 90 | 0.005 | 90 | 0.005 | 1,662.6 | 1.4 | 292 | 2 | 292 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | dimethyl 2-((1S)-1-((4S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2-methyl-2- nitropropyl) malonate | - C14 H23 N O8 - | - C14 H23 N O8 - | - C56 H92 N4 O32 - | 4 | 1 | SK1167 | Baudoux, Guy; Norberg, Bernadette; Provins, Laurent; Froidbize, Alexandre; Krief, Alain; Evrard, Guy | Three Intermediates in the Synthesis of Chrysanthemic Acid | Acta Crystallographica Section C | 1,998 | 54 | 6 | 834 | 837 | 10.1107/S0108270198000298 | 1.54178 | CuKα | 0.052 | 0.052 | null | null | null | 0.124 | null | null | null | null | null | 1.062 | null | null | has coordinates | Baudoux, Guy; Norberg, Bernadette; Provins, Laurent; Froidbize, Alexandre; Krief, Alain; Evrard, Guy
Three Intermediates in the Synthesis of Chrysanthemic Acid
Acta Crystallographica Section C
54(6)
(1998)
834-837 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,381 | 10.693 | 0.001 | 8.446 | 0.001 | 11.992 | 0.001 | 90 | null | 101.268 | 0.005 | 90 | null | 1,062.16 | 0.18 | 292 | 2 | 292 | 2 | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | methyl (3S)-2-acetyl-3-((4S)-2,2-dimethyl-1,3-dioxolan-4-yl)-4-methyl- (phenylsulfonyl) pentanoate | - C20 H28 O8 S - | - C20 H28 O8 S - | - C40 H56 O16 S2 - | 2 | 1 | SK1167 | Baudoux, Guy; Norberg, Bernadette; Provins, Laurent; Froidbize, Alexandre; Krief, Alain; Evrard, Guy | Three Intermediates in the Synthesis of Chrysanthemic Acid | Acta Crystallographica Section C | 1,998 | 54 | 6 | 834 | 837 | 10.1107/S0108270198000298 | 1.54178 | CuKα | 0.032 | 0.03 | null | null | null | 0.077 | null | null | null | null | null | 1.083 | null | null | has coordinates | Baudoux, Guy; Norberg, Bernadette; Provins, Laurent; Froidbize, Alexandre; Krief, Alain; Evrard, Guy
Three Intermediates in the Synthesis of Chrysanthemic Acid
Acta Crystallographica Section C
54(6)
(1998)
834-837 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,382 | 7.3201 | 0.0001 | 10.719 | 0.001 | 19.39 | 0.001 | 90 | 0.006 | 90 | 0.004 | 90 | 0.005 | 1,521.42 | 0.16 | 292 | 2 | 292 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | dimethyl (3S)-3-((4S)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2- dimethylcyclopropane-1,1-dicarboxylate | - C14 H22 O6 - | - C14 H22 O6 - | - C56 H88 O24 - | 4 | 1 | SK1167 | Baudoux, Guy; Norberg, Bernadette; Provins, Laurent; Froidbize, Alexandre; Krief, Alain; Evrard, Guy | Three Intermediates in the Synthesis of Chrysanthemic Acid | Acta Crystallographica Section C | 1,998 | 54 | 6 | 834 | 837 | 10.1107/S0108270198000298 | 1.54178 | CuKα | 0.054 | 0.049 | null | null | null | 0.142 | null | null | null | null | null | 1.082 | null | null | has coordinates | Baudoux, Guy; Norberg, Bernadette; Provins, Laurent; Froidbize, Alexandre; Krief, Alain; Evrard, Guy
Three Intermediates in the Synthesis of Chrysanthemic Acid
Acta Crystallographica Section C
54(6)
(1998)
834-837 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,383 | 11.17 | 0.005 | 12.181 | 0.004 | 9.366 | 0.004 | 90.75 | 0.04 | 105.24 | 0.04 | 112.92 | 0.03 | 1,122.9 | 0.9 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | Irbesartan | - C25 H28 N6 O - | - C25 H28 N6 O - | - C50 H56 N12 O2 - | 2 | 1 | SX1039 | Böcskei, Zsolt; Simon, Kálmán; Rao, Renée; Caron, Antoine; Rodger, Charles A.; Bauer, Michel | Irbesartan Crystal Form B | Acta Crystallographica Section C | 1,998 | 54 | 6 | 808 | 810 | 10.1107/S0108270197019884 | 1.5418 | CuKα | 0.077 | 0.062 | null | 0.204 | 0.17 | null | null | null | 1.029 | 1.06 | 1.06 | null | null | null | has coordinates,has disorder | Böcskei, Zsolt; Simon, Kálmán; Rao, Renée; Caron, Antoine; Rodger, Charles A.; Bauer, Michel
Irbesartan Crystal Form B
Acta Crystallographica Section C
54(6)
(1998)
808-810 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007383.cif $
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2,230,022 | 11.593 | 0.003 | 9.182 | 0.002 | 27.796 | 0.006 | 90 | null | 90 | null | 90 | null | 2,958.8 | 1.2 | 113 | 2 | 113 | 2 | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | 2-(1-Ethyl-5-methoxy-1<i>H</i>-indol-3-yl)-<i>N</i>-isopropyl-2-oxoacetamide | - C16 H20 N2 O3 - | - C16 H20 N2 O3 - | - C128 H160 N16 O24 - | 8 | 1 | HG5020 | Tang, Xiao-Wei; Zhu, Tie-Liang; Chen, Hong; Tian, Dan-Li; Shi, Shao-Yu | 2-(1-Ethyl-5-methoxy-1<i>H</i>-indol-3-yl)-<i>N</i>-isopropyl-2-oxoacetamide | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1158 | 10.1107/S1600536811012815 | 0.71073 | MoKα | 0.0501 | 0.0471 | null | null | 0.1301 | 0.1329 | null | null | null | null | null | 1.121 | null | null | has coordinates,has disorder,has Fobs | Tang, Xiao-Wei; Zhu, Tie-Liang; Chen, Hong; Tian, Dan-Li; Shi, Shao-Yu
2-(1-Ethyl-5-methoxy-1<i>H</i>-indol-3-yl)-<i>N</i>-isopropyl-2-oxoacetamide
Acta Crystallographica Section E
67(5)
(2011)
o1158 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301806 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/23/00/2230022.cif $
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2,007,384 | 7.554 | 0.0008 | 7.3473 | 0.0006 | 11.8146 | 0.0011 | 90 | null | 107.148 | 0.008 | 90 | null | 626.58 | 0.11 | 296 | 2 | 296 | 2 | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | desmethyl selegiline | - C12 H16 Cl N - | - C12 H16 Cl N - | - C24 H32 Cl2 N2 - | 2 | 1 | SX1040 | Simon, Kálmán; Harmat, Veronika; Hermecz, István | Isostructural Metabolites of Two Anti-Parkinson Drugs | Acta Crystallographica Section C | 1,998 | 54 | 6 | 811 | 813 | 10.1107/S0108270197019896 | 1.54178 | CuKα | 0.095 | 0.077 | null | 0.256 | 0.218 | null | null | null | 1.156 | 1.154 | 1.154 | null | null | null | has coordinates | Simon, Kálmán; Harmat, Veronika; Hermecz, István
Isostructural Metabolites of Two Anti-Parkinson Drugs
Acta Crystallographica Section C
54(6)
(1998)
811-813 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,385 | 7.481 | 0.002 | 7.447 | 0.002 | 11.8743 | 0.0009 | 90 | null | 107.48 | 0.009 | 90 | null | 631 | 0.2 | 296 | 2 | 296 | 2 | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | p-fluoro-dezmethyl-selegiline | - C12 H15 Cl F N - | - C12 H15 Cl F N - | - C24 H30 Cl2 F2 N2 - | 2 | 1 | SX1040 | Simon, Kálmán; Harmat, Veronika; Hermecz, István | Isostructural Metabolites of Two Anti-Parkinson Drugs | Acta Crystallographica Section C | 1,998 | 54 | 6 | 811 | 813 | 10.1107/S0108270197019896 | 1.54178 | CuKα | 0.078 | 0.06 | null | 0.184 | 0.166 | null | null | null | 1.108 | 1.141 | 1.141 | null | null | null | has coordinates | Simon, Kálmán; Harmat, Veronika; Hermecz, István
Isostructural Metabolites of Two Anti-Parkinson Drugs
Acta Crystallographica Section C
54(6)
(1998)
811-813 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,386 | 11.922 | 0.001 | 18.963 | 0.002 | 12.826 | 0.001 | 90 | null | 90.83 | 0.01 | 90 | null | 2,899.4 | 0.5 | 293 | null | 293 | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | 14 | 8-Chloro-5-(4-chlorophenyl)-5H-indeno[1,2d]pyrimidine | - C17 H10 Cl2 N2 - | - C17 H10 Cl2 N2 - | - C136 H80 Cl16 N16 - | 8 | 2 | SX1053 | Caruso, Francesco; Rossi, Miriam | 8-Chloro-5-(4-chlorophenyl)-5<i>H</i>-indeno-[1,2-<i>d</i>]pyrimidine | Acta Crystallographica Section C | 1,998 | 54 | 6 | 842 | 844 | 10.1107/S0108270198000572 | 1.54178 | CuKα | 0.044 | 0.044 | null | 0.056 | 0.056 | null | null | null | 0.986 | 0.986 | 0.986 | null | null | null | has coordinates | Caruso, Francesco; Rossi, Miriam
8-Chloro-5-(4-chlorophenyl)-5<i>H</i>-indeno-[1,2-<i>d</i>]pyrimidine
Acta Crystallographica Section C
54(6)
(1998)
842-844 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,387 | 13.068 | 0.003 | 13.715 | 0.003 | 14.312 | 0.003 | 84.48 | 0.02 | 65.25 | 0.02 | 86.76 | 0.02 | 2,318.3 | 1 | 158 | 2 | 158 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | (Dicyclohexylammonium succinatotributylstannate)^.^1/2(dicyclohexylammonium succinate) hydrate | - C84 H166 N4 O14 Sn2 - | - C84 H166 N4 O14 Sn2 - | - C84 H166 N4 O14 Sn2 - | 1 | 0.5 | SX1058 | Ng, Seik Weng; Holeček, Jaroslav | 2[(C~6~H~11~)~2~NH~2~]^+^.[Sn(O~2~CCH~2~CH~2~CO~2~)(C~4~H~9~)~3~]^{-^}.1/2(O~2~CCH~2~CH~2~CO~2~)^2{-^}.H~2~O, an Organostannate Consisting of Linear Polyanionic Tributyl(succinato)stannate Chains Hydrogen Bonded into Layers by a [Tetrakis(dicyclohexylammonium) Succinate Dihydrate] Dicationic Network | Acta Crystallographica Section C | 1,998 | 54 | 6 | 750 | 752 | 10.1107/S010827019701888X | 0.71073 | MoKα | 0.1292 | 0.069 | null | 0.1602 | 0.1255 | null | null | null | 1.032 | 1.079 | 1.079 | null | null | null | has coordinates | Ng, Seik Weng; Holeček, Jaroslav
2[(C~6~H~11~)~2~NH~2~]^+^.[Sn(O~2~CCH~2~CH~2~CO~2~)(C~4~H~9~)~3~]^{-^}.1/2(O~2~CCH~2~CH~2~CO~2~)^2{-^}.H~2~O, an Organostannate Consisting of Linear Polyanionic Tributyl(succinato)stannate Chains Hydrogen Bonded into Layers by a [Tetrakis(dicyclohexylammonium) Succinate Dihydrate] Dicat... | 249,787 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,230,021 | 6.277 | 0.0001 | 11.5684 | 0.0002 | 14.1443 | 0.0002 | 85.497 | 0.001 | 89.9 | 0.001 | 76.144 | 0.001 | 993.97 | 0.03 | 100 | 2 | 100 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | 2-(4-Methoxybenzyl)-4,6-diphenyl-2,5-diazabicyclo[2.2.2]oct-5-en-3-one | - C26 H24 N2 O2 - | - C26 H24 N2 O2 - | - C52 H48 N4 O4 - | 2 | 1 | HG5019 | Alen, Jo; Dobrzańska, Liliana; Van Meervelt, Luc; De Borggraeve, Wim M. | 2-(4-Methoxybenzyl)-4,6-diphenyl-2,5-diazabicyclo[2.2.2]oct-5-en-3-one | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1070 | o1071 | 10.1107/S1600536811012165 | 1.54178 | CuKα | 0.047 | 0.0391 | null | null | 0.099 | 0.1049 | null | null | null | null | null | 1.049 | null | null | has coordinates,has Fobs | Alen, Jo; Dobrzańska, Liliana; Van Meervelt, Luc; De Borggraeve, Wim M.
2-(4-Methoxybenzyl)-4,6-diphenyl-2,5-diazabicyclo[2.2.2]oct-5-en-3-one
Acta Crystallographica Section E
67(5)
(2011)
o1070-o1071 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
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#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/23/00/2230021.cif $
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2,007,388 | 9.535 | 0.002 | 19.225 | 0.002 | 9.76 | 0.002 | 90 | null | 102.98 | 0.01 | 90 | null | 1,743.4 | 0.5 | 298 | 2 | 298 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | bis(triphenyltin) succinate | μ-Succinatobis(triphenyltin) | - C40 H34 O4 Sn2 - | - C40 H34 O4 Sn2 - | - C80 H68 O8 Sn4 - | 2 | 0.5 | SX1059 | Ng, Seik Weng | Bis(triphenyltin) Succinate and its Complex with Dimethyl Sulfoxide and Ethanol, and its Complex with Hexamethylphosphoramide | Acta Crystallographica Section C | 1,998 | 54 | 6 | 745 | 750 | 10.1107/S0108270197018908 | 0.71073 | MoKα | 0.0504 | 0.0366 | null | 0.0941 | 0.0869 | null | null | null | 1.127 | 1.174 | 1.174 | null | null | null | has coordinates | Ng, Seik Weng
Bis(triphenyltin) Succinate and its Complex with Dimethyl Sulfoxide and Ethanol, and its Complex with Hexamethylphosphoramide
Acta Crystallographica Section C
54(6)
(1998)
745-750 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,007,389 | 14.206 | 0.002 | 15.777 | 0.001 | 20.198 | 0.002 | 67.565 | 0.006 | 74.546 | 0.008 | 70.904 | 0.008 | 3,901.7 | 0.8 | 298 | 2 | 298 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | [Bis(triphenyltin) succinate]^.^[bis(triphenyltin) succinate^.^sesqui(dimethylsulfoxide)^.^hemiethanol] | - C84 H80 O10 S1.5 Sn4 - | - C84 H80 O10 S1.5 Sn4 - | - C168 H160 O20 S3 Sn8 - | 2 | 1 | SX1059 | Ng, Seik Weng | Bis(triphenyltin) Succinate and its Complex with Dimethyl Sulfoxide and Ethanol, and its Complex with Hexamethylphosphoramide | Acta Crystallographica Section C | 1,998 | 54 | 6 | 745 | 750 | 10.1107/S0108270197018908 | 0.71073 | MoKα | 0.0549 | 0.0373 | null | 0.101 | 0.09 | null | null | null | 1.041 | 1.053 | 1.053 | null | null | null | has coordinates,has disorder | Ng, Seik Weng
Bis(triphenyltin) Succinate and its Complex with Dimethyl Sulfoxide and Ethanol, and its Complex with Hexamethylphosphoramide
Acta Crystallographica Section C
54(6)
(1998)
745-750 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007389.cif $
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2,007,390 | 12.488 | 0.001 | 14.068 | 0.002 | 14.182 | 0.004 | 72.11 | 0.02 | 81.76 | 0.02 | 78.55 | 0.01 | 2,314.8 | 0.8 | 298 | 2 | 298 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | [bis(triphenyltin) succinate][bis(triphenyltin) succinate^.^2HMPA] | [μ-succinatobis(triphenyltin)]^.^[μ- succinatobis(triphenyltin)^.^bis(hexamethylphosphoramide)] | - C92 H104 N6 O10 P2 Sn4 - | - C92 H104 N6 O10 P2 Sn4 - | - C92 H104 N6 O10 P2 Sn4 - | 1 | 0.5 | SX1059 | Ng, Seik Weng | Bis(triphenyltin) Succinate and its Complex with Dimethyl Sulfoxide and Ethanol, and its Complex with Hexamethylphosphoramide | Acta Crystallographica Section C | 1,998 | 54 | 6 | 745 | 750 | 10.1107/S0108270197018908 | 0.71073 | MoKα | 0.0509 | 0.0417 | null | 0.1167 | 0.1092 | null | null | null | 1.06 | 1.085 | 1.085 | null | null | null | has coordinates,has disorder | Ng, Seik Weng
Bis(triphenyltin) Succinate and its Complex with Dimethyl Sulfoxide and Ethanol, and its Complex with Hexamethylphosphoramide
Acta Crystallographica Section C
54(6)
(1998)
745-750 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007390.cif $
#-------------------------------------------------------------------... | |||||||||
2,007,391 | 12.442 | 0.002 | 12.516 | 0.003 | 22.163 | 0.005 | 88.01 | 0.06 | 78.48 | 0.03 | 77.88 | 0.01 | 3,306.3 | 1.3 | 158 | 2 | 158 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | Bis[1,1,3,3-tetrabutyl-1,3-bis(picolinato-N-oxide)distannoxane] hydrate | - C56 H90 N4 O15 Sn4 - | - C56 H90 N4 O15 Sn4 - | - C112 H180 N8 O30 Sn8 - | 2 | 1 | SX1060 | Ng, Seik Weng | Octabutyl-1κ^2^<i>C</i>,2κ^2^<i>C</i>,3κ^2^<i>C</i>,4κ^2^<i>C</i>-bis-μ~3~-oxo-1:2:3κ^3^<i>O</i>;1:3:4κ^3^<i>O</i>-tetrakis[μ-(2-pyridinecarboxylato <i>N</i>-oxide)]-1κ^2^<i>O</i>,<i>O</i>':2κ<i>O</i>;2κ<i>O</i>:3κ^2^<i>O</i>,<i>O</i>';3κ^2^<i>O</i>,<i>O</i>':4κ<i>O</i>;1κ^2^<i>O</i>,<i>O</i>':4κ<i>O</i>-tetratin Hydra... | Acta Crystallographica Section C | 1,998 | 54 | 6 | 752 | 755 | 10.1107/S010827019701891X | 0.71073 | MoKα | 0.0786 | 0.0486 | null | 0.1331 | 0.1216 | null | null | null | 0.9 | 1.035 | 1.035 | null | null | null | has coordinates,has disorder | Ng, Seik Weng
Octabutyl-1κ^2^<i>C</i>,2κ^2^<i>C</i>,3κ^2^<i>C</i>,4κ^2^<i>C</i>-bis-μ~3~-oxo-1:2:3κ^3^<i>O</i>;1:3:4κ^3^<i>O</i>-tetrakis[μ-(2-pyridinecarboxylato <i>N</i>-oxide)]-1κ^2^<i>O</i>,<i>O</i>':2κ<i>O</i>;2κ<i>O</i>:3κ^2^<i>O</i>,<i>O</i>';3κ^2^<i>O</i>,<i>O</i>':4κ<i>O</i>;1κ^2^<i>O</i>,<i>O</i>':4κ<i>O</i>-... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007391.cif $
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2,007,392 | 5.7473 | 0.0003 | 7.6109 | 0.0007 | 9.0705 | 0.0009 | 70.19 | 0.008 | 85.259 | 0.006 | 78.188 | 0.006 | 365.34 | 0.06 | 296 | null | null | null | null | null | null | null | 3 | P 1 | P 1 | 1 | - C15 H22 O5 - | - C15 H21.92 O5 - | - C15 H21.92 O5 - | 1 | 1 | SX1065 | Thalji, Reema K.; Pentes, Howard G.; Fischer, Nikolaus H.; Fronczek, Frank R. | 8-Desacetoxy-11β<i>H</i>,13-dihydroperoxyferolide, a Sesquiterpene Lactone Hydroperoxide | Acta Crystallographica Section C | 1,998 | 54 | 6 | 861 | 863 | 10.1107/S0108270197020088 | 1.54184 | CuKα | null | 0.04 | null | null | 0.054 | null | null | null | null | 1.94 | 1.94 | null | null | null | has coordinates | Thalji, Reema K.; Pentes, Howard G.; Fischer, Nikolaus H.; Fronczek, Frank R.
8-Desacetoxy-11β<i>H</i>,13-dihydroperoxyferolide, a Sesquiterpene Lactone Hydroperoxide
Acta Crystallographica Section C
54(6)
(1998)
861-863 | 208,347 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-13 23:43:27 +0300 (Wed, 13 Jun 2018) $
#$Revision: 208347 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007392.cif $
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2,230,020 | 8.4226 | 0.001 | 9.5572 | 0.001 | 11.0351 | 0.0011 | 105.423 | 0.009 | 105.677 | 0.009 | 95.781 | 0.009 | 810.06 | 0.17 | 170 | 2 | 170 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | 1H-imidazole | 1-(3,5-Dimethylphenyl)-2-(4-fluorophenyl)-4,5-dimethyl-1<i>H</i>-imidazole | - C19 H19 F N2 - | - C19 H19 F N2 - | - C38 H38 F2 N4 - | 2 | 1 | HG5018 | Rosepriya, S.; Thiruvalluvar, A.; Jayabharathi, J.; Srinivasan, N.; Butcher, R. J.; Jasinski, J. P.; Golen, J. A. | 1-(3,5-Dimethylphenyl)-2-(4-fluorophenyl)-4,5-dimethyl-1<i>H</i>-imidazole | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1065 | 10.1107/S1600536811012098 | 1.54178 | CuKα | 0.0556 | 0.0522 | null | null | 0.1543 | 0.1586 | null | null | null | null | null | 1.066 | null | null | has coordinates,has Fobs | Rosepriya, S.; Thiruvalluvar, A.; Jayabharathi, J.; Srinivasan, N.; Butcher, R. J.; Jasinski, J. P.; Golen, J. A.
1-(3,5-Dimethylphenyl)-2-(4-fluorophenyl)-4,5-dimethyl-1<i>H</i>-imidazole
Acta Crystallographica Section E
67(5)
(2011)
o1065 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301806 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/23/00/2230020.cif $
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2,007,393 | 17.789 | 0.004 | 16.927 | 0.005 | 11.751 | 0.002 | 90 | null | 101.18 | 0.02 | 90 | null | 3,471.2 | 1.4 | 293 | 1 | 293 | 1 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | racemic-1,1,6,6-tetramethyl-1,6-distannatetranaphtho [2,1-b;1',2'-d;2",1"-g;1"',2"'-i]cyclodeca-2,4,7,9-tetraene | - C44 H36 Sn2 - | - C44 H36 Sn2 - | - C176 H144 Sn8 - | 4 | 1 | TA1135 | Tani, Kazuhide; Yamagata, Tsuneaki; Hironori Tashiro | Racemic 1,1,6,6-Tetramethyl-1,6-distannatetranaphtho[2,1-<i>b</i>;1',2'-<i>d</i>;2'',1''-<i>g</i>;1''',2'''-<i>i</i>]cyclodeca-2,4,7,9-tetraene | Acta Crystallographica Section C | 1,998 | 54 | 6 | 755 | 757 | 10.1107/S0108270197007750 | 0.71069 | MoKα | 0.126 | 0.057 | null | 0.086 | 0.071 | null | null | null | 0.842 | 0.986 | 0.986 | null | null | null | has coordinates | Tani, Kazuhide; Yamagata, Tsuneaki; Hironori Tashiro
Racemic 1,1,6,6-Tetramethyl-1,6-distannatetranaphtho[2,1-<i>b</i>;1',2'-<i>d</i>;2'',1''-<i>g</i>;1''',2'''-<i>i</i>]cyclodeca-2,4,7,9-tetraene
Acta Crystallographica Section C
54(6)
(1998)
755-757 | 201,955 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201955 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007393.cif $
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2,007,394 | 17.492 | 0.004 | 10.839 | 0.002 | 5.753 | 0.001 | 90 | null | 90 | null | 90 | null | 1,090.7 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P n a 21 | P 2c -2n | 33 | - C10 H8 N2 Se2 - | - C10 H8 N2 Se2 - | - C40 H32 N8 Se8 - | 4 | 1 | TA1189 | Dunne, Simon, J.; von Nagy-Felsobuki, Ellak, I.; Mackay, Maureen, F. | An Orthorhombic Polymorph of 2,2'-Dipyridyl Diselenide | Acta Crystallographica Section C | 1,998 | 54 | 6 | 887 | 889 | 10.1107/S0108270197018118 | 1.5418 | CuKα | 0.0331 | 0.0321 | null | 0.0878 | 0.0867 | null | null | null | 1.108 | 1.124 | 1.124 | null | null | null | has coordinates | Dunne, Simon, J.; von Nagy-Felsobuki, Ellak, I.; Mackay, Maureen, F.
An Orthorhombic Polymorph of 2,2'-Dipyridyl Diselenide
Acta Crystallographica Section C
54(6)
(1998)
887-889 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007394.cif $
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2,007,395 | 16.964 | 0.003 | 18.972 | 0.004 | 21.063 | 0.003 | 90 | null | 90 | null | 90 | null | 6,779 | 2 | 298 | 2 | 153 | 2 | null | null | null | null | 6 | P b c a | -P 2ac 2ab | 61 | O,O'-trifluoroacetatobis(triphenylphosphine)silver(I) | - C38 H30 Ag F3 O2 P2 - | - C38 H30 Ag F3 O2 P2 - | - C304 H240 Ag8 F24 O16 P16 - | 8 | 1 | TA1203 | Ng, Seik Weng | (Trifluoroacetato-<i>O</i>,<i>O</i>')bis(triphenylphosphine-<i>P</i>)silver(I) | Acta Crystallographica Section C | 1,998 | 54 | 6 | 743 | 744 | 10.1107/S0108270198000304 | 0.71073 | MoKα | 0.0796 | 0.066 | null | 0.133 | 0.1275 | null | null | null | 1.334 | 1.38 | 1.38 | null | null | null | has coordinates,has disorder | Ng, Seik Weng
(Trifluoroacetato-<i>O</i>,<i>O</i>')bis(triphenylphosphine-<i>P</i>)silver(I)
Acta Crystallographica Section C
54(6)
(1998)
743-744 | 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/2/00/73/2007395.cif $
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2,007,396 | 18.4645 | 0.0009 | 8.0647 | 0.0006 | 21.9392 | 0.0009 | 90 | null | 90 | null | 90 | null | 3,267 | 0.3 | 300 | 2 | 300 | 2 | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | 3,5-Bis(2-pyridyl)-4-p-bromophenyl-1,2,4-triazole | - C18 H12 Br N5 - | - C18 H12 Br N5 - | - C144 H96 Br8 N40 - | 8 | 1 | TA1205 | Chen, Wei; Wang, Z. X.; Jian, F. F.; Bai, Z. P.; You, X. Z. | 4-(<i>p</i>-Bromophenyl)-3,5-bis(2-pyridyl)-4<i>H</i>-1,2,4-triazole | Acta Crystallographica Section C | 1,998 | 54 | 6 | 851 | 852 | 10.1107/S0108270198000316 | 0.71073 | MoKα | 0.127 | 0.059 | null | 0.121 | 0.103 | null | null | null | 0.925 | 1.134 | 1.134 | null | null | null | has coordinates,has Fobs | Chen, Wei; Wang, Z. X.; Jian, F. F.; Bai, Z. P.; You, X. Z.
4-(<i>p</i>-Bromophenyl)-3,5-bis(2-pyridyl)-4<i>H</i>-1,2,4-triazole
Acta Crystallographica Section C
54(6)
(1998)
851-852 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007396.cif $
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2,007,397 | 15.575 | 0.005 | 8.455 | 0.005 | 22.745 | 0.005 | 90 | null | 90 | null | 90 | null | 2,995 | 2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P n a 21 | P 2c -2n | 33 | (Bis(pyridine-2-ylmethyl)amine)iron(III)chloride | - C12 H13 Cl3 Fe N3 - | - C12 H13 Cl3 Fe N3 - | - C96 H104 Cl24 Fe8 N24 - | 8 | 2 | VJ1072 | K. R. Justin Thomas; Marappan Velusamy; Mallayan Palaniandavar | A Polymorph of Bis(2-pyridylmethyl)amine Iron(III) Chloride | Acta Crystallographica Section C | 1,998 | 54 | 6 | 741 | 743 | 10.1107/S0108270197016624 | 0.71073 | MoKα | 0.0525 | 0.0332 | null | 0.1475 | 0.0863 | null | null | null | 1.109 | 0.986 | 0.986 | null | null | null | has coordinates,has Fobs | K. R. Justin Thomas; Marappan Velusamy; Mallayan Palaniandavar
A Polymorph of Bis(2-pyridylmethyl)amine Iron(III) Chloride
Acta Crystallographica Section C
54(6)
(1998)
741-743 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007397.cif $
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2,007,398 | 8.42 | 0.0007 | 12.908 | 0.002 | 7.9874 | 0.0009 | 94.902 | 0.011 | 93.311 | 0.008 | 104.834 | 0.008 | 833.25 | 0.18 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | Chloro(2,3-dimethylbutane-2,3-diolato-O,O'(2-))(2,3-dimethylbutane-2,3- diolato-O,O'-(1-))oxotungsten(VI) | - C12 H25 Cl O5 W - | - C12 H25 Cl O5 W - | - C24 H50 Cl2 O10 W2 - | 2 | 1 | AB1506 | Lehtonen, Ari; Sillanpää, Reijo | Chloro[2,3-dimethylbutane-2,3-diolato(2 ‒)-<i>O</i>,<i>O</i>'][2,3-dimethylbutane-2,3-diolato(1 ‒)-<i>O</i>,<i>O</i>']oxotungsten(VI) | Acta Crystallographica Section C | 1,998 | 54 | 7 | 935 | 937 | 10.1107/S0108270198000705 | 0.71069 | MoKα | 0.024 | 0.02 | null | 0.045 | 0.045 | null | null | null | 1.096 | 1.112 | 1.112 | null | null | null | has coordinates | Lehtonen, Ari; Sillanpää, Reijo
Chloro[2,3-dimethylbutane-2,3-diolato(2 ‒)-<i>O</i>,<i>O</i>'][2,3-dimethylbutane-2,3-diolato(1 ‒)-<i>O</i>,<i>O</i>']oxotungsten(VI)
Acta Crystallographica Section C
54(7)
(1998)
935-937 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007398.cif $
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2,230,019 | 4.8042 | 0.0001 | 14.9134 | 0.0004 | 18.4793 | 0.0005 | 90 | null | 90 | null | 90 | null | 1,323.99 | 0.06 | 100 | 2 | 100 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | Ethyl (2<i>E</i>)-2-(2<i>H</i>-1,3-benzodioxol-5-ylmethylidene)-4-chloro-3- oxobutanoate | - C14 H13 Cl O5 - | - C14 H13 Cl O5 - | - C56 H52 Cl4 O20 - | 4 | 1 | HG5017 | Zukerman-Schpector, Julio; Abd Salim, Siti Nadiah; Moran, Paulo J. S.; de Paula, Bruno R. S.; Rodrigues, J. Augusto R.; Tiekink, Edward R. T. | Ethyl (2<i>E</i>)-2-(2<i>H</i>-1,3-benzodioxol-5-ylmethylidene)-4-chloro-3-oxobutanoate | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1044 | 10.1107/S1600536811011780 | 0.71073 | MoKα | 0.0352 | 0.0305 | null | null | 0.0711 | 0.0734 | null | null | null | null | null | 1.053 | null | null | has coordinates,has Fobs | Zukerman-Schpector, Julio; Abd Salim, Siti Nadiah; Moran, Paulo J. S.; de Paula, Bruno R. S.; Rodrigues, J. Augusto R.; Tiekink, Edward R. T.
Ethyl (2<i>E</i>)-2-(2<i>H</i>-1,3-benzodioxol-5-ylmethylidene)-4-chloro-3-oxobutanoate
Acta Crystallographica Section E
67(5)
(2011)
o1044 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301806 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/23/00/2230019.cif $
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2,007,399 | 6.739 | 0.001 | 10.731 | 0.001 | 11.606 | 0.001 | 100.96 | 0.001 | 98.01 | 0.001 | 105.11 | 0.01 | 779.55 | 0.16 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C21 H18 O2 - | - C21 H18 O2 - | - C42 H36 O4 - | 2 | 1 | AB1522 | Puviarasan, Krishnan.; Govindasamy, Lakshmanan.; Velmurugan, Devadesan.; Shanmuga Sundara Raj, Sivanantha Perumal.; Shanmuga sundaram, Muthian.; Raghunathan, Raghavachary.; Hoong-Kun Fun | 3-Phenylspiro[bicyclo[2.2.1]hept-5-ene-2,3'-chroman]-4'-one | Acta Crystallographica Section C | 1,998 | 54 | 7 | 961 | 963 | 10.1107/S0108270198000110 | 0.71073 | MoKα | 0.0561 | 0.0415 | null | null | null | 0.1298 | null | null | null | null | null | 1.054 | null | null | has coordinates | Puviarasan, Krishnan.; Govindasamy, Lakshmanan.; Velmurugan, Devadesan.; Shanmuga Sundara Raj, Sivanantha Perumal.; Shanmuga sundaram, Muthian.; Raghunathan, Raghavachary.; Hoong-Kun Fun
3-Phenylspiro[bicyclo[2.2.1]hept-5-ene-2,3'-chroman]-4'-one
Acta Crystallographica Section C
54(7)
(1998)
961-963 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/73/2007399.cif $
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2,007,400 | 14.8109 | 0.0004 | 9.6159 | 0.0003 | 12.2536 | 0.0004 | 90 | null | 91.705 | 0.001 | 90 | null | 1,744.39 | 0.09 | 198 | 2 | 198 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | N,N'-ethylene-bis(salicylideneaminato)-nitrido-chromium(V) | - C17 H17 Cr N4 O4 - | - C17 H17 Cr N4 O4 - | - C68 H68 Cr4 N16 O16 - | 4 | 1 | AB1529 | Jesper Bendix; Scott R. Wilson; Teresa Prussak-Wieckowska | The Improved Synthesis of [Cr(N)(salen)].CH~3~NO~2~ | Acta Crystallographica Section C | 1,998 | 54 | 7 | 923 | 925 | 10.1107/S0108270198000870 | 0.71073 | MoKα | 0.06 | 0.042 | null | 0.108 | 0.094 | null | null | null | 1.116 | 1.102 | 1.102 | null | null | null | has coordinates | Jesper Bendix; Scott R. Wilson; Teresa Prussak-Wieckowska
The Improved Synthesis of [Cr(N)(salen)].CH~3~NO~2~
Acta Crystallographica Section C
54(7)
(1998)
923-925 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,007,401 | 16.886 | 0.003 | 12.481 | 0.002 | 11.521 | 0.002 | 90 | null | 90 | null | 90 | null | 2,428.1 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | C m c a | -C 2ac 2 | 64 | bis-(μ-(3,4-dimethylphospholyl))-octacarbonyl-dimanganese | - C20 H16 Mn2 O8 P2 - | - C20 H16 Mn2 O8 P2 - | - C80 H64 Mn8 O32 P8 - | 4 | null | AB1530 | Flörke, Ulrich; Krampe, Olaf; Haupt, Hans-Jürgen | Bis(μ-3,4-dimethylphosphol-1-yl)bis(tetracarbonylmanganese) | Acta Crystallographica Section C | 1,998 | 54 | 7 | 918 | 920 | 10.1107/S0108270198001036 | 0.71073 | MoKα | 0.0543 | 0.0345 | null | 0.0932 | null | 0.0745 | null | null | 1.063 | null | null | 1.017 | null | null | has coordinates | Flörke, Ulrich; Krampe, Olaf; Haupt, Hans-Jürgen
Bis(μ-3,4-dimethylphosphol-1-yl)bis(tetracarbonylmanganese)
Acta Crystallographica Section C
54(7)
(1998)
918-920 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/74/2007401.cif $
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2,007,402 | 23.437 | 0.003 | 11.8595 | 0.0013 | 17.898 | 0.002 | 90 | null | 97.418 | 0.01 | 90 | null | 4,933.1 | 1 | 150 | null | 150 | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | 5,17-Dinitro-11,23-diphthalimido-25,26,27,28-tetrapropoxycalix[4]arene | - C56 H52 N4 O12 - | - C56 H52 N4 O12 - | - C224 H208 N16 O48 - | 4 | 0.5 | AB1536 | Spek, Anthony L.; Boerrigter, Harold; Verboom, Willem; Reinhoudt, David N. | 5,17-Dinitro-11,23-diphthalimido-25,26,27,28-tetrapropoxycalix[4]arene | Acta Crystallographica Section C | 1,998 | 54 | 7 | 1023 | 1025 | 10.1107/S0108270198001516 | 0.71073 | MoKα | 0.095 | 0.05 | null | null | null | 0.117 | null | null | null | null | null | 1.004 | null | null | has coordinates,has Fobs | Spek, Anthony L.; Boerrigter, Harold; Verboom, Willem; Reinhoudt, David N.
5,17-Dinitro-11,23-diphthalimido-25,26,27,28-tetrapropoxycalix[4]arene
Acta Crystallographica Section C
54(7)
(1998)
1023-1025 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/74/2007402.cif $
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2,230,018 | 9.9914 | 0.0008 | 10.7258 | 0.0009 | 11.6166 | 0.001 | 73.208 | 0.001 | 70.082 | 0.001 | 86.293 | 0.001 | 1,119.74 | 0.16 | 295 | 2 | 295 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | Aquabis(3-fluorobenzoato-κ<i>O/</i>)(1,10-phenanthroline- κ^2^<i>N/</i>,<i>N/</i>')copper(II) | - C26 H18 Cu F2 N2 O5 - | - C26 H18 Cu F2 N2 O5 - | - C52 H36 Cu2 F4 N4 O10 - | 2 | 1 | HG5016 | Yin, Xin | Aquabis(3-fluorobenzoato-κ<i>O</i>)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) | Acta Crystallographica Section E | 2,011 | 67 | 5 | m564 | m565 | 10.1107/S1600536811012220 | 0.71073 | MoKα | 0.0628 | 0.0459 | null | null | 0.1237 | 0.1316 | null | null | null | null | null | 1.026 | null | null | has coordinates,has Fobs | Yin, Xin
Aquabis(3-fluorobenzoato-κ<i>O</i>)(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II)
Acta Crystallographica Section E
67(5)
(2011)
m564-m565 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301806 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/23/00/2230018.cif $
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2,007,403 | 10.01 | 0.002 | 10.737 | 0.002 | 10.512 | 0.002 | 90 | null | 99.41 | 0.01 | 90 | null | 1,114.6 | 0.4 | 296 | null | 296 | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | phenanthrene-4-carboxylic acid | - C15 H10 O2 - | - C15 H10 O2 - | - C60 H40 O8 - | 4 | 1 | BK1359 | Fitzgerald, Lawrence J.; Gerkin, Roger E. | Phenanthrene-4-carboxylic Acid and 1,2-Dihydrophenanthrene-4-carboxylic Acid | Acta Crystallographica Section C | 1,998 | 54 | 7 | 966 | 969 | 10.1107/S0108270198000122 | 0.71073 | MoKα | null | 0.049 | null | 0.114 | null | 0.114 | null | null | null | null | null | 1.19 | null | null | has coordinates | Fitzgerald, Lawrence J.; Gerkin, Roger E.
Phenanthrene-4-carboxylic Acid and 1,2-Dihydrophenanthrene-4-carboxylic Acid
Acta Crystallographica Section C
54(7)
(1998)
966-969 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/74/2007403.cif $
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2,007,404 | 16.065 | 0.003 | 16.534 | 0.002 | 8.632 | 0.002 | 90 | null | 90 | null | 90 | null | 2,292.8 | 0.7 | 296 | null | 296 | null | null | null | null | null | 3 | P b c a | -P 2ac 2ab | 61 | 1,2-dihydrophenanthrene-4-carboxylic acid | - C15 H12 O2 - | - C15 H12 O2 - | - C120 H96 O16 - | 8 | 1 | BK1359 | Fitzgerald, Lawrence J.; Gerkin, Roger E. | Phenanthrene-4-carboxylic Acid and 1,2-Dihydrophenanthrene-4-carboxylic Acid | Acta Crystallographica Section C | 1,998 | 54 | 7 | 966 | 969 | 10.1107/S0108270198000122 | 0.71073 | MoKα | null | 0.043 | null | 0.104 | null | 0.104 | null | null | 1.25 | null | null | 1.25 | null | null | has coordinates | Fitzgerald, Lawrence J.; Gerkin, Roger E.
Phenanthrene-4-carboxylic Acid and 1,2-Dihydrophenanthrene-4-carboxylic Acid
Acta Crystallographica Section C
54(7)
(1998)
966-969 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/74/2007404.cif $
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2,007,405 | 8.574 | 0.001 | 30.57 | 0.009 | 7.0473 | 0.0008 | 90 | null | 100.53 | 0.01 | 90 | null | 1,816 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C21 H24 N2 O2 - | - C21 H24 N2 O2 - | - C84 H96 N8 O8 - | 4 | 1 | BK1361 | S. Selladurai; R. Chandrasekaran; L. Govindasamy; Il-Hwan Suh | 9-(4-Dimethylaminophenyl)-3,4,6,7,9,10-hexahydro-1,8(2<i>H</i>,5<i>H</i>)-acridinedione | Acta Crystallographica Section C | 1,998 | 54 | 7 | 957 | 959 | 10.1107/S0108270198001401 | 0.71069 | MoKα | 0.116 | 0.049 | null | 0.291 | null | 0.291 | null | null | 1.616 | null | null | 1.091 | null | null | has coordinates | S. Selladurai; R. Chandrasekaran; L. Govindasamy; Il-Hwan Suh
9-(4-Dimethylaminophenyl)-3,4,6,7,9,10-hexahydro-1,8(2<i>H</i>,5<i>H</i>)-acridinedione
Acta Crystallographica Section C
54(7)
(1998)
957-959 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/74/2007405.cif $
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2,230,017 | 14.309 | 0.003 | 8.533 | 0.0017 | 19.432 | 0.004 | 90 | null | 90 | null | 90 | null | 2,372.6 | 0.8 | 295 | 2 | 295 | 2 | null | null | null | null | 3 | P b c a | -P 2ac 2ab | 61 | 2-(3-Methoxyphenoxy)benzoic acid | - C14 H12 O4 - | - C14 H12 O4 - | - C112 H96 O32 - | 8 | 1 | HG5013 | Zhang, Zhi-Fang | 2-(3-Methoxyphenoxy)benzoic acid | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1078 | 10.1107/S1600536811011019 | 0.71073 | MoKα | 0.1439 | 0.0623 | null | null | 0.1103 | 0.1327 | null | null | null | null | null | 1.001 | null | null | has coordinates,has Fobs | Zhang, Zhi-Fang
2-(3-Methoxyphenoxy)benzoic acid
Acta Crystallographica Section E
67(5)
(2011)
o1078 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301806 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/23/00/2230017.cif $
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2,007,406 | 28.048 | 0.002 | 7.9501 | 0.0014 | 13.6096 | 0.001 | 90 | null | 90 | null | 90 | null | 3,034.7 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P 21 21 2 | P 2 2ab | 18 | - C22 H52 Cl4 N4 O12 Pd4 S7 - | - C22 H52 Cl4 N4 O12 Pd4 S7 - | - C44 H104 Cl8 N8 O24 Pd8 S14 - | 2 | 0.5 | BM1182 | Chen, Xiao-hua; Zhu, Long-gen; Duan, Chun-ying; Liu, Yong-jiang; Kostic, Nenad M. | A Tetranuclear Complex of Palladium(II) with Cysteine | Acta Crystallographica Section C | 1,998 | 54 | 7 | 909 | 911 | 10.1107/S0108270198001012 | 0.71073 | MoKα | 0.1136 | 0.0668 | null | 0.2384 | 0.1713 | null | null | null | 1.204 | 1.466 | 1.466 | null | null | null | has coordinates | Chen, Xiao-hua; Zhu, Long-gen; Duan, Chun-ying; Liu, Yong-jiang; Kostic, Nenad M.
A Tetranuclear Complex of Palladium(II) with Cysteine
Acta Crystallographica Section C
54(7)
(1998)
909-911 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/74/2007406.cif $
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2,007,407 | 14.574 | 0.008 | 6.5096 | 0.0016 | 10.103 | 0.005 | 90 | null | 109.82 | 0.04 | 90 | null | 901.7 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 3,4,4a,5,6,7,8,8a-octahydro-8a-hydroxy-2-quinolone | - C9 H15 N O2 - | - C9 H15 N O2 - | - C36 H60 N4 O8 - | 4 | 1 | BM1184 | Stefano Alini; Attilio Citterio; Alessandra Farina; Maria Cristina Fochi; Luciana Malpezzi | 3,4,4a,5,6,7,8,8a-Octahydro-8a-hydroxy-2-quinolone and its 8a-Hydroperoxy Derivative | Acta Crystallographica Section C | 1,998 | 54 | 7 | 1000 | 1003 | 10.1107/S0108270198001565 | 1.54178 | CuKα | 0.034 | 0.037 | null | null | 0.105 | 0.107 | null | null | null | null | null | 1.07 | null | null | has coordinates | Stefano Alini; Attilio Citterio; Alessandra Farina; Maria Cristina Fochi; Luciana Malpezzi
3,4,4a,5,6,7,8,8a-Octahydro-8a-hydroxy-2-quinolone and its 8a-Hydroperoxy Derivative
Acta Crystallographica Section C
54(7)
(1998)
1000-1003 | 301,791 | 2025-08-18 | 23:15:31 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/74/2007407.cif $
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2,007,408 | 6.912 | 0.001 | 10.905 | 0.002 | 12.848 | 0.002 | 90 | null | 102.62 | 0.01 | 90 | null | 945 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 3,4,4a,5,6,7,8,8a-octahydro-8a-hydroperoxy-2-quinolone | - C9 H15 N O3 - | - C9 H15 N O3 - | - C36 H60 N4 O12 - | 4 | 1 | BM1184 | Stefano Alini; Attilio Citterio; Alessandra Farina; Maria Cristina Fochi; Luciana Malpezzi | 3,4,4a,5,6,7,8,8a-Octahydro-8a-hydroxy-2-quinolone and its 8a-Hydroperoxy Derivative | Acta Crystallographica Section C | 1,998 | 54 | 7 | 1000 | 1003 | 10.1107/S0108270198001565 | 1.54178 | CuKα | 0.055 | 0.044 | null | null | 0.119 | 0.127 | null | null | null | null | null | 1.021 | null | null | has coordinates | Stefano Alini; Attilio Citterio; Alessandra Farina; Maria Cristina Fochi; Luciana Malpezzi
3,4,4a,5,6,7,8,8a-Octahydro-8a-hydroxy-2-quinolone and its 8a-Hydroperoxy Derivative
Acta Crystallographica Section C
54(7)
(1998)
1000-1003 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/74/2007408.cif $
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2,230,016 | 6.0775 | 0.0005 | 8.8106 | 0.0005 | 12.5794 | 0.0007 | 90 | null | 99.904 | 0.007 | 90 | null | 663.54 | 0.08 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | 3-(4-Chloroanilino)-2,5-dimethylcyclohex-2-en-1-one | - C14 H16 Cl N O - | - C14 H16 Cl N O - | - C28 H32 Cl2 N2 O2 - | 2 | 1 | HG2794 | North, Henry; Wutoh, Kwame; Odoom, M'egya K.; Karla, Pradeep; Scott, Kenneth R.; Butcher, Ray J. | 3-(4-Chloroanilino)-2,5-dimethylcyclohex-2-en-1-one | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1283 | o1284 | 10.1107/S1600536811005678 | 1.54178 | CuKα | 0.0601 | 0.0537 | null | null | 0.1444 | 0.1496 | null | null | null | null | null | 1.004 | null | null | has coordinates,has disorder,has Fobs | North, Henry; Wutoh, Kwame; Odoom, M'egya K.; Karla, Pradeep; Scott, Kenneth R.; Butcher, Ray J.
3-(4-Chloroanilino)-2,5-dimethylcyclohex-2-en-1-one
Acta Crystallographica Section E
67(5)
(2011)
o1283-o1284 | 301,806 | 2025-08-19 | 15:27:02 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 17:49:58 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301806 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/23/00/2230016.cif $
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