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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
4,321,753 | 33.128 | 0.012 | 16.252 | 0.005 | 17.185 | 0.007 | 90 | null | 109.24 | 0.05 | 90 | null | 8,736 | 6 | 200 | 2 | 200 | 2 | null | null | null | null | 8 | C 1 2/c 1 | -C 2yc | 15 | - C38 H43 Cl4 I2 N2 P Ru S3 - | - C38 H43 Cl4 I2 N2 P Ru S3 - | - C304 H344 Cl32 I16 N16 P8 Ru8 S24 - | 8 | 1 | Dieter Sellmann; Jürgen Utz; Frank W. Heinemann | Transition-Metal Complexes with Sulfur Ligands. 132.1 Electron-Rich Fe and Ru Complexes with [MN~2~S~3~] Cores Containing the New Pentadentate Ligand 'N~2~H~2~S~3~'^2-^ (= 2,2'-Bis(2-mercaptophenylamino)diethyl Sulfide(2-)) | Inorganic Chemistry | 1,999 | 38 | 459 | 466 | 10.1021/ic980383q | 0.71073 | MoKα | 0.0498 | 0.0361 | null | 0.0904 | 0.0876 | null | null | null | 0.881 | 1.007 | 1.007 | null | null | null | has coordinates,has disorder | Dieter Sellmann; Jürgen Utz; Frank W. Heinemann
Transition-Metal Complexes with Sulfur Ligands. 132.1 Electron-Rich Fe and Ru Complexes with [MN~2~S~3~] Cores Containing the New Pentadentate Ligand 'N~2~H~2~S~3~'^2-^ (= 2,2'-Bis(2-mercaptophenylamino)diethyl Sulfide(2-))
Inorganic Chemistry
38
(1999)
459-466 | 179,320 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:16:56 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179320 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321753.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,889 | 5.717 | 0.001 | 20.077 | 0.005 | 4.806 | 0.001 | 90 | null | 90 | null | 90 | null | 551.6 | 0.2 | 298 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | null | - C6 H4 F2 O - | - C6 H4 F2 O - | - C24 H16 F8 O4 - | 4 | 1 | OH1048 | Shibakami, M.; Sekiya, A. | 3,5-Difluorophenol | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1152 | 1154 | 10.1107/S0108270193012752 | 1.5418 | CuKα | null | 0.04 | null | null | 0.055 | null | null | null | null | 1.44 | 1.44 | null | null | null | has coordinates | Shibakami, M.; Sekiya, A.
3,5-Difluorophenol
Acta Crystallographica Section C
50(7)
(1994)
1152-1154 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009889.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,890 | 7.537 | 0.002 | 10.992 | 0.001 | 12.67 | 0.002 | 90 | null | 100.59 | 0.01 | 90 | null | 1,031.8 | 0.3 | 300 | null | null | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | null | - C7 H5 As3 Cr O2 - | - C7 H5 As3 Cr O2 - | - C28 H20 As12 Cr4 O8 - | 4 | 1 | OH1050 | Chen, W.; Goh, L. Y.; Wong, R. C. S. | A <i>cyclo</i>-triarsenic complex of chromium | Acta Crystallographica Section C | 1,994 | 50 | 7 | 998 | 1000 | 10.1107/S0108270193010650 | 0.71073 | MoKα | null | 0.038 | null | null | 0.043 | null | null | null | null | 0.658 | 0.658 | null | null | null | has coordinates | Chen, W.; Goh, L. Y.; Wong, R. C. S.
A <i>cyclo</i>-triarsenic complex of chromium
Acta Crystallographica Section C
50(7)
(1994)
998-1000 | 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/2/00/98/2009890.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,891 | 12.25 | 0.004 | 20.42 | 0.008 | 9.633 | 0.004 | 90 | null | 108.24 | 0.03 | 90 | null | 2,288.6 | 1.6 | 294 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C28 H16 Cl2 O4 - | - C28 H16 Cl2 O4 - | - C112 H64 Cl8 O16 - | 4 | 1 | OH1055 | Mori, Y.; Kubota, I.; Watanabe, Y.; Maeda, K. | A chromotropic bi(benzofuranonyl) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1143 | 1145 | 10.1107/S0108270193012089 | 0.71068 | MoKα | null | 0.049 | null | null | 0.055 | null | null | null | null | 1.835 | 1.835 | null | null | null | has coordinates | Mori, Y.; Kubota, I.; Watanabe, Y.; Maeda, K.
A chromotropic bi(benzofuranonyl)
Acta Crystallographica Section C
50(7)
(1994)
1143-1145 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009891.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,892 | 17.699 | 0.001 | 10.201 | 0.002 | 15.4469 | 0.0009 | 90 | null | 106.618 | 0.004 | 90 | null | 2,672.4 | 0.6 | 296 | null | null | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | null | - C8 H16 Cu2 N2 O2 S2 - | - C8 H16 Cu2 N2 O2 S2 - | - C64 H128 Cu16 N16 O16 S16 - | 8 | 1 | OH1057 | Kuroda-Sowa, T.; Munakata, M.; Miyazaki, M.; Maekawa, M. | Tetrakis[{μ~3~-ethoxy(<i>N</i>-methylimino)methanethiolato}copper(I)] | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1026 | 1028 | 10.1107/S0108270193013083 | 0.71069 | MoKα | null | 0.027 | null | null | 0.02 | null | null | null | null | 1.75 | 1.75 | null | null | null | has coordinates | Kuroda-Sowa, T.; Munakata, M.; Miyazaki, M.; Maekawa, M.
Tetrakis[{μ~3~-ethoxy(<i>N</i>-methylimino)methanethiolato}copper(I)]
Acta Crystallographica Section C
50(7)
(1994)
1026-1028 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009892.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,893 | 8.621 | 0.002 | 8.799 | 0.002 | 5.115 | 0.001 | 100.44 | 0.02 | 105.79 | 0.02 | 96.94 | 0.02 | 361.2 | 0.15 | 297 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | sodium zinc monophosphate | - H Na O8 P2 Zn2 - | - H Na O8 P2 Zn2 - | - H2 Na2 O16 P4 Zn4 - | 2 | 1 | OH1061 | J. Yamakawa; I. Watanabe; A. Kawahara | Refinement of the structure of synthetic sodium zinc monophosphate | Acta Crystallographica Section C | 1,994 | 50 | 7 | 979 | 980 | 10.1107/S0108270193014337 | 0.71069 | MoKα | null | 0.043 | null | null | 0.048 | null | null | null | null | 1.04 | 1.04 | null | null | null | has coordinates | J. Yamakawa; I. Watanabe; A. Kawahara
Refinement of the structure of synthetic sodium zinc monophosphate
Acta Crystallographica Section C
50(7)
(1994)
979-980 | 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/2/00/98/2009893.cif $
#-------------------------------------------------------------------... | ||||||||||
4,321,752 | 25.93 | 0.006 | 35.876 | 0.009 | 16.334 | 0.005 | 90 | null | 90 | null | 90 | null | 15,195 | 7 | 293.2 | null | 293.2 | null | null | null | null | null | 6 | P b c a | -P 2ac 2ab | 61 | - C48 H108 Au N3 Sn2 Te6 - | - C50 H108 Au N3 Sn2 Te6 - | - C400 H864 Au8 N24 Sn16 Te48 - | 8 | 1 | Chwanchin Wang; Robert C. Haushalter | Synthesis and Structural Characterization of (n-Bu4N)3AuSn2Te6 | Inorganic Chemistry | 1,999 | 38 | 595 | 597 | 10.1021/ic980198c | 0.7107 | MoKalpha | null | 0.0615 | null | null | 0.0812 | null | null | null | null | 3.465 | 3.465 | null | null | null | has coordinates | Chwanchin Wang; Robert C. Haushalter
Synthesis and Structural Characterization of (n-Bu4N)3AuSn2Te6
Inorganic Chemistry
38
(1999)
595-597 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/17/4321752.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,009,894 | 21.122 | 0.003 | 20.705 | 0.006 | 11.61 | 0.007 | 90 | null | 90 | null | 90 | null | 5,077 | 3 | 294 | null | null | null | null | null | null | null | 6 | P c c n | -P 2ab 2ac | null | - C54 H54 Fe N4 O10 P2 - | - C54 H54 Fe N4 O10 P2 - | - C216 H216 Fe4 N16 O40 P8 - | 4 | 0.5 | PA1063 | Toupet, L.; Legrand, N.; Bondon, A.; Simonneaux, G. | [<i>meso</i>-5,10,15,20-Tetrakis(4-methoxyphenyl)porphinato]bis(trimethyl phosphito)iron(II) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1014 | 1016 | 10.1107/S0108270193011102 | 0.70926 | MoKα | null | 0.055 | null | null | 0.052 | null | null | null | null | 1.9 | 1.9 | null | null | null | has coordinates | Toupet, L.; Legrand, N.; Bondon, A.; Simonneaux, G.
[<i>meso</i>-5,10,15,20-Tetrakis(4-methoxyphenyl)porphinato]bis(trimethyl phosphito)iron(II)
Acta Crystallographica Section C
50(7)
(1994)
1014-1016 | 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/2/00/98/2009894.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,895 | 15.655 | 0.002 | 15.655 | 0.002 | 23.554 | 0.003 | 90 | null | 90 | null | 90 | null | 5,772.6 | 1.3 | 294 | null | null | null | null | null | null | null | 6 | I 41/a | -I 4ad | null | - Cl5 H18 Ir N4 O3 Pt - | - Cl5 H18 Ir N4 O3 Pt - | - Cl80 H288 Ir16 N64 O48 Pt16 - | 16 | null | PA1068 | Garner, E.; Bele, M. | Tetraammineplatinum(II) aquapentachloroiridate(III) dihydrate, [Pt(NH~3~)~4~][IrCl~5~(H~2~O)].2H~2~O | Acta Crystallographica Section C | 1,994 | 50 | 7 | 994 | 996 | 10.1107/S0108270193012090 | 0.71069 | MoKα | null | 0.0404 | null | null | 0.0441 | null | null | null | null | 0.808 | 0.808 | null | null | null | has coordinates | Garner, E.; Bele, M.
Tetraammineplatinum(II) aquapentachloroiridate(III) dihydrate, [Pt(NH~3~)~4~][IrCl~5~(H~2~O)].2H~2~O
Acta Crystallographica Section C
50(7)
(1994)
994-996 | 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/2/00/98/2009895.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,896 | 24.066 | 0.011 | 5.299 | 0.006 | 23.401 | 0.019 | 90 | null | 98.73 | 0.06 | 90 | null | 2,950 | 4 | 295 | null | 295 | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | bis(4-nitropyridine N-oxide)silver nitrate | - C10 H8 Ag N5 O9 - | - C10 H8 Ag N5 O9 - | - C80 H64 Ag8 N40 O72 - | 8 | 1 | PA1074 | Bagieu-Beucher, Muriel; Le Fur, Yvette; Levy, Jean-Pierre; Pécaut, Jacques | Two 4-nitropyridine <i>N</i>-oxide adducts: (C~5~H~4~N~2~O~3~)~2~.AgNO~3~ and (C~5~H~4~N~2~O~3~)~2~.Co(NO~3~)~2~.4H~2~O | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1079 | 1084 | 10.1107/S0108270193012119 | 0.5608 | AgKα | 0.032 | 0.032 | null | 0.033 | 0.033 | null | null | null | 1.53 | 1.53 | 1.53 | null | null | null | has coordinates | Bagieu-Beucher, Muriel; Le Fur, Yvette; Levy, Jean-Pierre; Pécaut, Jacques
Two 4-nitropyridine <i>N</i>-oxide adducts: (C~5~H~4~N~2~O~3~)~2~.AgNO~3~ and (C~5~H~4~N~2~O~3~)~2~.Co(NO~3~)~2~.4H~2~O
Acta Crystallographica Section C
50(7)
(1994)
1079-1084 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009896.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,897 | 11.095 | 0.003 | 11.384 | 0.002 | 8.408 | 0.002 | 90 | null | 102.91 | 0.02 | 90 | null | 1,035.1 | 0.4 | 295 | null | 295 | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | bis(4-nitropyridine N-oxide)cobalt nitrate tetrahydrate | - C10 H16 Co N6 O16 - | - C10 H16 Co N6 O16 - | - C20 H32 Co2 N12 O32 - | 2 | 0.5 | PA1074 | Bagieu-Beucher, Muriel; Le Fur, Yvette; Levy, Jean-Pierre; Pécaut, Jacques | Two 4-nitropyridine <i>N</i>-oxide adducts: (C~5~H~4~N~2~O~3~)~2~.AgNO~3~ and (C~5~H~4~N~2~O~3~)~2~.Co(NO~3~)~2~.4H~2~O | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1079 | 1084 | 10.1107/S0108270193012119 | 0.5608 | AgKα | 0.024 | 0.024 | null | 0.027 | 0.027 | null | null | null | 0.63 | 0.63 | 0.63 | null | null | null | has coordinates | Bagieu-Beucher, Muriel; Le Fur, Yvette; Levy, Jean-Pierre; Pécaut, Jacques
Two 4-nitropyridine <i>N</i>-oxide adducts: (C~5~H~4~N~2~O~3~)~2~.AgNO~3~ and (C~5~H~4~N~2~O~3~)~2~.Co(NO~3~)~2~.4H~2~O
Acta Crystallographica Section C
50(7)
(1994)
1079-1084 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009897.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,898 | 35.636 | 0.007 | 8.127 | 0.003 | 14.597 | 0.004 | 90 | null | 90 | null | 90 | null | 4,227 | 2 | 294 | null | null | null | null | null | null | null | 5 | P b c n | -P 2n 2ab | null | - C15 H18 Cl3 N3 O8 - | - C15 H18 Cl3 N3 O8 - | - C120 H144 Cl24 N24 O64 - | 8 | 1 | PA1076 | Rodier, N.; Bellaissaoui, A.; Morpain, C.; Laude, B. | 3,4-Diméthoxycarbonyl-5-éthoxycarbonyl-1-(2,2,2-trichloro-1-éthoxycarbonylaminoéthyl)pyrazole, C~15~H~18~Cl~3~N~3~O~8~ | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1171 | 1173 | 10.1107/S0108270193012120 | 0.7107 | MoKᾱ | null | 0.048 | null | null | 0.049 | null | null | null | null | 1.457 | 1.457 | null | null | null | has coordinates | Rodier, N.; Bellaissaoui, A.; Morpain, C.; Laude, B.
3,4-Diméthoxycarbonyl-5-éthoxycarbonyl-1-(2,2,2-trichloro-1-éthoxycarbonylaminoéthyl)pyrazole, C~15~H~18~Cl~3~N~3~O~8~
Acta Crystallographica Section C
50(7)
(1994)
1171-1173 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009898.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,899 | 10.229 | 0.001 | 27.275 | 0.006 | 18.897 | 0.002 | 90 | null | 100.4 | 0.01 | 90 | null | 5,185.6 | 1.4 | 294 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C31 H30 N2 O4 - | - C31 H30 N2 O4 - | - C248 H240 N16 O32 - | 8 | 2 | PA1077 | Rodier, N.; M'Saddek, M.; Rammah, M.; Ciamala, K. | Bis[2-(3-morpholinobenzofuranyl)]phénylméthane, C~31~H~30~N~2~O~4~ | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1173 | 1176 | 10.1107/S0108270193012132 | 1.5418 | CuKα | null | 0.051 | null | null | 0.061 | null | null | null | null | 1.593 | 1.593 | null | null | null | has coordinates | Rodier, N.; M'Saddek, M.; Rammah, M.; Ciamala, K.
Bis[2-(3-morpholinobenzofuranyl)]phénylméthane, C~31~H~30~N~2~O~4~
Acta Crystallographica Section C
50(7)
(1994)
1173-1176 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/98/2009899.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,900 | 6.241 | 0.006 | 7.319 | 0.007 | 10.505 | 0.015 | 84.65 | 0.03 | 94.83 | 0.02 | 100.8 | 0.03 | 468.2 | 0.9 | 293 | null | 293 | null | null | null | null | null | 4 | P 1 | P 1 | 1 | (1R,2R,5(1')S,9R,2'R,4'R,5'S)-2,10,10- triméthyl-3-oxa-6-azatricyclo[7.1.1.0^2,7^]undeca-5-spiro[1'(2',4',5'- triméthylcyclohexane)]-6-ène-4-one | - C20 H31 N O2 - | - C20 H31 N O2 - | - C20 H31 N O2 - | 1 | 1 | PA1094 | Chiaroni, A.; Riche, C.; Lavergne, J.-P.; Sadoune, M.; Viallefont, P.; Vidal, Y. | [1<i>R</i>,2<i>R</i>,5(1')<i>S</i>,9<i>R</i>,2'<i>R</i>,4'<i>R</i>,5'<i>S</i>]-2,10,10-Triméthyl-3-oxa-6-azatricyclo[7,1,1,0^2,7^]undeca-5-spiro[1'(2',4',5'-triméthylcyclohexane)]-6-ène-4-one | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1122 | 1124 | 10.1107/S0108270193013903 | 1.5418 | CuKα | null | 0.043 | null | null | 0.049 | null | null | null | null | 0.98 | 0.98 | null | null | null | has coordinates | Chiaroni, A.; Riche, C.; Lavergne, J.-P.; Sadoune, M.; Viallefont, P.; Vidal, Y.
[1<i>R</i>,2<i>R</i>,5(1')<i>S</i>,9<i>R</i>,2'<i>R</i>,4'<i>R</i>,5'<i>S</i>]-2,10,10-Triméthyl-3-oxa-6-azatricyclo[7,1,1,0^2,7^]undeca-5-spiro[1'(2',4',5'-triméthylcyclohexane)]-6-ène-4-one
Acta Crystallographica Section C
50(7)
(1994)
1... | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009900.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,901 | 13.258 | 0.003 | 13.258 | 0.003 | 14.68 | 0.007 | 90 | 0.03 | 90 | 0.03 | 120 | 0.02 | 2,234.7 | 1.4 | 293 | null | 293 | null | null | null | null | null | 6 | P -3 1 c | -P 3 2c | 163 | Hexakis(difluorphenylphosphan)wolfram(0) hydrat | - C36 H32 F12 O P6 W - | - C36 H30 F12 O0.999 P6 W - | - C72 H60 F24 O1.998 P12 W2 - | 2 | 0.166667 | SE1039 | Crump, W.; Kruck, Th.; Siegers, B.; Tebbe, K.-F. | Hexakis(difluorphenylphosphan)wolfram(0) hydrat, W(PF~2~Ph)~6~.H~2~O | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1074 | 1076 | 10.1107/S0108270193012843 | 0.71069 | MoKα | 0.046 | 0.039 | null | 0.059 | 0.059 | null | null | null | 4.34 | 4.52 | 4.52 | null | null | null | has coordinates | Crump, W.; Kruck, Th.; Siegers, B.; Tebbe, K.-F.
Hexakis(difluorphenylphosphan)wolfram(0) hydrat, W(PF~2~Ph)~6~.H~2~O
Acta Crystallographica Section C
50(7)
(1994)
1074-1076 | 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/2/00/99/2009901.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,902 | 6.448 | 0.003 | 6.394 | 0.001 | 21.392 | 0.004 | 90 | null | 95.37 | 0.03 | 90 | null | 878.1 | 0.5 | 300 | null | 300 | null | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | sodium cyclododecylsulfate trihydrate | - C12 H29 Na O7 S - | - C12 H27 Na O7 S - | - C24 H54 Na2 O14 S2 - | 2 | 1 | SE1041 | Rudert, Rainer; Vollhardt, Dieter; Czichocki, Gunther | Sodium cyclododecyl sulfate trihydrate, Na^+^.C~12~H~23~O~4~S^{‒^}.3H~2~O | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1054 | 1057 | 10.1107/S0108270193013897 | 1.54178 | CuKα | null | 0.059 | null | null | 0.038 | null | null | null | null | 3.064 | 3.064 | null | null | null | has coordinates | Rudert, Rainer; Vollhardt, Dieter; Czichocki, Gunther
Sodium cyclododecyl sulfate trihydrate, Na^+^.C~12~H~23~O~4~S^{‒^}.3H~2~O
Acta Crystallographica Section C
50(7)
(1994)
1054-1057 | 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/2/00/99/2009902.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,903 | 7.657 | 0.001 | 11.535 | 0.002 | 6.46 | 0.001 | 95.08 | 0.01 | 101.03 | 0.02 | 98.18 | 0.01 | 550.38 | 0.15 | 293 | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C26 H28 O4 - | - C26 H28 O4 - | - C26 H28 O4 - | 1 | 0.5 | SE1044 | Irngartinger, H.; Lichenthäler, J. | Three tetramethylketals of 2,5-distyryl-[1,4]benzoquinones | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1154 | 1156 | 10.1107/S0108270193011503 | 0.7107 | MoKα | null | 0.039 | null | null | 0.05 | null | null | null | null | 2.11 | 2.11 | null | null | null | has coordinates | Irngartinger, H.; Lichenthäler, J.
Three tetramethylketals of 2,5-distyryl-[1,4]benzoquinones
Acta Crystallographica Section C
50(7)
(1994)
1154-1156 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009903.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,904 | 12.732 | 0.002 | 10.318 | 0.001 | 9.014 | 0.001 | 90 | null | 94.52 | 0.04 | 90 | null | 1,180.5 | 0.3 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C26 H26 Cl2 O4 - | - C26 H26 Cl2 O4 - | - C52 H52 Cl4 O8 - | 2 | 0.5 | SE1044 | Irngartinger, H.; Lichenthäler, J. | Three tetramethylketals of 2,5-distyryl-[1,4]benzoquinones | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1154 | 1156 | 10.1107/S0108270193011503 | 0.7107 | MoKα | null | 0.045 | null | null | 0.056 | null | null | null | null | 2.32 | 2.32 | null | null | null | has coordinates | Irngartinger, H.; Lichenthäler, J.
Three tetramethylketals of 2,5-distyryl-[1,4]benzoquinones
Acta Crystallographica Section C
50(7)
(1994)
1154-1156 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009904.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,905 | 11.529 | 0.002 | 11.867 | 0.002 | 9.592 | 0.002 | 90 | null | 112.18 | 0.02 | 90 | null | 1,215.2 | 0.4 | 293 | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | null | - C28 H32 O4 - | - C28 H4 O4 - | - C56 H8 O8 - | 2 | 0.5 | SE1044 | Irngartinger, H.; Lichenthäler, J. | Three tetramethylketals of 2,5-distyryl-[1,4]benzoquinones | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1154 | 1156 | 10.1107/S0108270193011503 | 0.7107 | MoKα | null | 0.051 | null | null | 0.059 | null | null | null | null | 2.3 | 2.3 | null | null | null | has coordinates | Irngartinger, H.; Lichenthäler, J.
Three tetramethylketals of 2,5-distyryl-[1,4]benzoquinones
Acta Crystallographica Section C
50(7)
(1994)
1154-1156 | 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/2/00/99/2009905.cif $
#-------------------------------------------------------------------... | ||||||||||||
2,009,906 | 16.487 | 0.003 | 12.909 | 0.003 | 6.783 | 0.001 | 103.24 | 0.02 | 99.6 | 0.02 | 102.95 | 0.02 | 1,332.8 | 0.5 | 294 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C30 H22 N9 O - | - C34 H30 N9 O - | - C68 H60 N18 O2 - | 2 | 1 | SH1060 | Visser, R.J.J.; Boer, J.L. de; Vos, A. | 1:2 complexes of (thio)morpholinium derivatives and the electron acceptor 7,7,8,8-tetracyano-<i>p</i>-quinodimethane. VII. Triclinic form of <i>N</i>,<i>N</i>-dimethylmorpholinium di-7,7,8,8-tetracyano-<i>p</i>-quinodimethanide, DMM(TCNQ)~2~ (II), at 294 K | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1139 | 1141 | 10.1107/S0108270193011199 | 0.71069 | MoKα | null | 0.099 | null | null | 0.075 | null | null | null | null | 1.62 | 1.62 | null | null | null | has coordinates | Visser, R.J.J.; Boer, J.L. de; Vos, A.
1:2 complexes of (thio)morpholinium derivatives and the electron acceptor 7,7,8,8-tetracyano-<i>p</i>-quinodimethane. VII. Triclinic form of <i>N</i>,<i>N</i>-dimethylmorpholinium di-7,7,8,8-tetracyano-<i>p</i>-quinodimethanide, DMM(TCNQ)~2~ (II), at 294 K
Acta Crystallographica S... | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/99/2009906.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,907 | 9.873 | 0.001 | 6.129 | 0.001 | 11.594 | 0.001 | 90 | null | 108.23 | 0.01 | 90 | null | 666.36 | 0.15 | 293 | null | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | - C14 H17 N O3 - | - C14 H17 N O3 - | - C28 H34 N2 O6 - | 2 | 1 | SH1078 | Bolte, M.; Egert, E. | A 2,5-diketomorpholine | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1117 | 1118 | 10.1107/S0108270193012867 | 0.7107 | MoKα | null | 0.032 | null | null | 0.045 | null | null | null | null | 1.79 | 1.79 | null | null | null | has coordinates | Bolte, M.; Egert, E.
A 2,5-diketomorpholine
Acta Crystallographica Section C
50(7)
(1994)
1117-1118 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009907.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,908 | 8.912 | 0.004 | 11.139 | 0.006 | 11.507 | 0.005 | 63.21 | 0.04 | 84.78 | 0.04 | 88.1 | 0.04 | 1,015.4 | 0.9 | 293 | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C14 H21 N4 O6 P S2 - | - C14 H21 N4 O6 P S2 - | - C28 H42 N8 O12 P2 S4 - | 2 | 1 | SH1089 | Udo Engelhardt; Brigitte Stromburg; André Simon | Ein gesättigter anorganischer Phosphor(V) Hydrazin-Schwefel(IV)-Sechsring mit Twist-Boot-Konformation | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1104 | 1106 | 10.1107/S0108270193013770 | 0.71069 | MoKα | null | 0.059 | null | null | 0.042 | null | null | null | null | 1.53 | 1.53 | null | null | null | has coordinates | Udo Engelhardt; Brigitte Stromburg; André Simon
Ein gesättigter anorganischer Phosphor(V) Hydrazin-Schwefel(IV)-Sechsring mit Twist-Boot-Konformation
Acta Crystallographica Section C
50(7)
(1994)
1104-1106 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009908.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,909 | 7.745 | 0.002 | 16.411 | 0.003 | 16.12 | 0.003 | 90 | null | 93.56 | 0.03 | 90 | null | 2,044.9 | 0.8 | 293 | null | 293 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | triphenyltinthiophenol | - C24 H20 S Sn - | - C24 H20 S Sn - | - C96 H80 S4 Sn4 - | 4 | 1 | SH1090 | Speziali, Nivaldo L.; Guimarães, Beatriz G.; Silva, Rosalice M.; Duarte, Paulo H.; Aguiar, Silvestre R. | (Benzenethiolato-κ<i>S</i>)triphenyltin(IV), [Sn(C~6~H~5~S)(C~6~H~5~)~3~] (I), and bis(benzenethiolato-κ<i>S</i>)diphenyltin(IV), [Sn(C~6~H~5~S)~2~(C~6~H~5~)~2~] (II) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1059 | 1062 | 10.1107/S0108270193014088 | 0.71069 | MoKα | null | 0.031 | null | null | 0.05 | null | null | null | null | 0.94 | 0.94 | null | null | null | has coordinates | Speziali, Nivaldo L.; Guimarães, Beatriz G.; Silva, Rosalice M.; Duarte, Paulo H.; Aguiar, Silvestre R.
(Benzenethiolato-κ<i>S</i>)triphenyltin(IV), [Sn(C~6~H~5~S)(C~6~H~5~)~3~] (I), and bis(benzenethiolato-κ<i>S</i>)diphenyltin(IV), [Sn(C~6~H~5~S)~2~(C~6~H~5~)~2~] (II)
Acta Crystallographica Section C
50(7)
(1994)
105... | 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/2/00/99/2009909.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,910 | 9.449 | 0.002 | 10.31 | 0.002 | 12.43 | 0.002 | 95.39 | 0.001 | 103.19 | 0.001 | 107.44 | 0.001 | 1,107.5 | 0.4 | 293 | null | 293 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | diphenyltindithiophenol | - C24 H20 S2 Sn - | - C24 H20 S2 Sn - | - C48 H40 S4 Sn2 - | 2 | 1 | SH1090 | Speziali, Nivaldo L.; Guimarães, Beatriz G.; Silva, Rosalice M.; Duarte, Paulo H.; Aguiar, Silvestre R. | (Benzenethiolato-κ<i>S</i>)triphenyltin(IV), [Sn(C~6~H~5~S)(C~6~H~5~)~3~] (I), and bis(benzenethiolato-κ<i>S</i>)diphenyltin(IV), [Sn(C~6~H~5~S)~2~(C~6~H~5~)~2~] (II) | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1059 | 1062 | 10.1107/S0108270193014088 | 0.71069 | MoKα | null | 0.03 | null | null | 0.043 | null | null | null | null | 0.82 | 0.82 | null | null | null | has coordinates | Speziali, Nivaldo L.; Guimarães, Beatriz G.; Silva, Rosalice M.; Duarte, Paulo H.; Aguiar, Silvestre R.
(Benzenethiolato-κ<i>S</i>)triphenyltin(IV), [Sn(C~6~H~5~S)(C~6~H~5~)~3~] (I), and bis(benzenethiolato-κ<i>S</i>)diphenyltin(IV), [Sn(C~6~H~5~S)~2~(C~6~H~5~)~2~] (II)
Acta Crystallographica Section C
50(7)
(1994)
105... | 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/2/00/99/2009910.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,911 | 8.893 | 0.001 | 10.681 | 0.002 | 11.941 | 0.002 | 90 | null | 94.33 | 0.01 | 90 | null | 1,131 | 0.3 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C9 H10 N4 O5 - | - C9 H10 N4 O5 - | - C36 H40 N16 O20 - | 4 | 1 | VS1011 | Gλówka, M. L.; Sobańska, A. W. | 1-(2,4-Dimethoxy-1,3,5-triazin-6-yloxy)pyrrolidine-2,5-dione, C~9~H~10~N~4~O~5~ | Acta Crystallographica Section C | 1,994 | 50 | 7 | 1124 | 1126 | 10.1107/S0108270193013666 | 1.54178 | CuKα | null | 0.0438 | null | null | 0.0562 | null | null | null | null | 1.039 | 1.039 | null | null | null | has coordinates | Gλówka, M. L.; Sobańska, A. W.
1-(2,4-Dimethoxy-1,3,5-triazin-6-yloxy)pyrrolidine-2,5-dione, C~9~H~10~N~4~O~5~
Acta Crystallographica Section C
50(7)
(1994)
1124-1126 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009911.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,912 | 12.536 | 0.001 | 12.867 | 0.002 | 17.759 | 0.002 | 90 | null | 93.01 | 0.01 | 90 | null | 2,860.6 | 0.6 | 293 | null | null | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | null | - C11 H20 Cl2 Pd Si - | - C17.5 H20 Cl4 Pd2 Si - | - C140 H160 Cl32 Pd16 Si8 - | 8 | 2 | AB1098 | Begum, N. S.; Bandodakar, B. S.; Nagendrappa, G. | Dichloro(1-trimethylsilyl-1,5-cyclooctadiene)palladium(II) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1227 | 1231 | 10.1107/S0108270194000454 | 0.71079 | MoKα | null | 0.037 | null | null | 0.044 | null | null | null | null | 0.89 | 0.89 | null | null | null | has coordinates | Begum, N. S.; Bandodakar, B. S.; Nagendrappa, G.
Dichloro(1-trimethylsilyl-1,5-cyclooctadiene)palladium(II)
Acta Crystallographica Section C
50(8)
(1994)
1227-1231 | 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/2/00/99/2009912.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,913 | 10.779 | 0.002 | 12.241 | 0.002 | 7.54 | 0.002 | 98.5 | 0.02 | 103.95 | 0.02 | 74.24 | 0.01 | 925.6 | 0.3 | 296 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C19 H15 N3 O4 S2 - | - C19 H15 N3 O4 S2 - | - C38 H30 N6 O8 S4 - | 2 | 1 | AB1100 | Sillanpää, R.; Kivekäs, R.; Escriche, L.; Sánchez-Castelló, G.; Teixidor, F. | 2,6-Bis(<i>p</i>-nitrophenylthiomethyl)pyridine | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1284 | 1286 | 10.1107/S0108270193013617 | 0.71069 | MoKα | null | 0.051 | null | null | 0.046 | null | null | null | null | 1.25 | 1.25 | null | null | null | has coordinates | Sillanpää, R.; Kivekäs, R.; Escriche, L.; Sánchez-Castelló, G.; Teixidor, F.
2,6-Bis(<i>p</i>-nitrophenylthiomethyl)pyridine
Acta Crystallographica Section C
50(8)
(1994)
1284-1286 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009913.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,914 | 7.437 | 0.001 | 9.336 | 0.001 | 12.402 | 0.002 | 106.32 | 0.01 | 106.07 | 0.01 | 95.21 | 0.01 | 780.7 | 0.2 | 295 | 2 | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C18 H18 O6 - | - C18 H18 O6 - | - C36 H36 O12 - | 2 | 1 | AB1106 | Tomita, K.; Vilegas, W. | An isocoumarin derivative from <i>Paepalanthus bromelioides</i> | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1269 | 1271 | 10.1107/S0108270193013861 | 0.71069 | MoKα | null | 0.044 | null | null | 0.031 | null | null | null | null | 3.21 | 3.21 | null | null | null | has coordinates | Tomita, K.; Vilegas, W.
An isocoumarin derivative from <i>Paepalanthus bromelioides</i>
Acta Crystallographica Section C
50(8)
(1994)
1269-1271 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009914.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,915 | 30.198 | 0.008 | 15.642 | 0.005 | 18.147 | 0.005 | 90 | null | 122.6 | 0.03 | 90 | null | 7,221 | 4 | 296 | null | null | null | null | null | null | null | 7 | C 1 2/c 1 | -C 2yc | null | - C31 H36 Hg N2 O8 P S3 - | - C33 H31 Hg N2.5 O9.5 P S3 - | - C264 H248 Hg8 N20 O76 P8 S24 - | 8 | 1 | AB1115 | Kivekäs, R.; Sillanpää, R.; Escriche, L.; Almajano, M.-P.; Texidor, F.; Casabó, J. | (Nitrato-κ<i>O</i>)(triphenylphosphine-κ<i>P</i>){3,6,9-trithiabicyclo[9.4.0]pentadeca-1(11),12,14-triene-κ^3^<i>S</i>^3,6,9^}mercury(II) nitrate hydrate hemiethanol solvate | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1249 | 1252 | 10.1107/S0108270194000466 | 0.71069 | MoKα | null | 0.057 | null | null | 0.052 | null | null | null | null | 1.8 | 1.8 | null | null | null | has coordinates | Kivekäs, R.; Sillanpää, R.; Escriche, L.; Almajano, M.-P.; Texidor, F.; Casabó, J.
(Nitrato-κ<i>O</i>)(triphenylphosphine-κ<i>P</i>){3,6,9-trithiabicyclo[9.4.0]pentadeca-1(11),12,14-triene-κ^3^<i>S</i>^3,6,9^}mercury(II) nitrate hydrate hemiethanol solvate
Acta Crystallographica Section C
50(8)
(1994)
1249-1252 | 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/2/00/99/2009915.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,916 | 17.051 | 0.003 | 10.996 | 0.002 | 9.329 | 0.002 | 115.39 | 0.03 | 100.4 | 0.03 | 78.57 | 0.02 | 1,539.8 | 0.6 | 298 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C25 H15 O14 Rh Ru5 - | - C25 H15 O14 Rh Ru5 - | - C50 H30 O28 Rh2 Ru10 - | 2 | 1 | AB1117 | Adatia, T.; McPartlin, M.; Morris, J.; Curtis, H.; Lewis, J. | A redetermination of the X-ray structure of the hexanuclear mixed-metal cluster [Ru~5~Rh(μ~6~-C)(CO)~13~(μ-CO)(η^5^-C~10~H~15~)] | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1233 | 1235 | 10.1107/S0108270194000855 | 0.71069 | MoKα | null | 0.0328 | null | null | 0.0374 | null | null | null | null | 1.53 | 1.53 | null | null | null | has coordinates | Adatia, T.; McPartlin, M.; Morris, J.; Curtis, H.; Lewis, J.
A redetermination of the X-ray structure of the hexanuclear mixed-metal cluster [Ru~5~Rh(μ~6~-C)(CO)~13~(μ-CO)(η^5^-C~10~H~15~)]
Acta Crystallographica Section C
50(8)
(1994)
1233-1235 | 278,247 | 2022-09-28 | 15:09:32 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/99/2009916.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,917 | 6.618 | 0.003 | 7.436 | 0.001 | 19.242 | 0.008 | 90 | null | 92.36 | 0.02 | 90 | null | 946.1 | 0.6 | 293 | null | 293 | null | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | meso-2,2'-[1,6-Bis(methylamino)-3,4-dithia-1,6-hexanediyl]diphenol | - C18 H24 N2 O2 S2 - | - C18 H24 N2 O2 S2 - | - C36 H48 N4 O4 S4 - | 2 | 1 | AB1127 | Bolte, Michael | Refinement of a twinned structure with <i>SHELXL</i>93: <i>meso</i>-2,2'-[1,6-bis(methylamino)-3,4-dithia-1,6-hexanediyl]diphenol | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1368 | 1370 | 10.1107/S0108270193014507 | 1.5418 | CuKα | 0.0852 | 0.0777 | null | 0.4129 | 0.2039 | null | null | null | 1.133 | 1.133 | 1.133 | null | null | null | has coordinates | Bolte, Michael
Refinement of a twinned structure with <i>SHELXL</i>93: <i>meso</i>-2,2'-[1,6-bis(methylamino)-3,4-dithia-1,6-hexanediyl]diphenol
Acta Crystallographica Section C
50(8)
(1994)
1368-1370 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009917.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,918 | 10.273 | 0.002 | 5.387 | 0.001 | 15.843 | 0.003 | 90 | null | 97.035 | 0.005 | 90 | null | 870.2 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 4-hydroxy-3-methyl-acetophenone oxime | - C9 H11 N O2 - | - C9 H11 N O2 - | - C36 H44 N4 O8 - | 4 | 1 | AB1131 | Maurin, Jan K. | 4-Hydroxyacetophenone oxime (I) and 4-hydroxy-3-methylacetophenone oxime (II) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1354 | 1357 | 10.1107/S0108270194001940 | 0.71073 | MoKα | 0.0896 | 0.0732 | null | 0.2229 | 0.2033 | null | null | null | 1.091 | 1.161 | 1.161 | null | null | null | has coordinates | Maurin, Jan K.
4-Hydroxyacetophenone oxime (I) and 4-hydroxy-3-methylacetophenone oxime (II)
Acta Crystallographica Section C
50(8)
(1994)
1354-1357 | 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/2/00/99/2009918.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,919 | 6.664 | 0.001 | 16.83 | 0.004 | 7.153 | 0.002 | 90 | null | 107.898 | 0.006 | 90 | null | 763.4 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 4-hydroxyacetophenone oxime | - C8 H9 N O2 - | - C8 H9 N O2 - | - C32 H36 N4 O8 - | 4 | 1 | AB1131 | Maurin, Jan K. | 4-Hydroxyacetophenone oxime (I) and 4-hydroxy-3-methylacetophenone oxime (II) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1354 | 1357 | 10.1107/S0108270194001940 | 0.71073 | MoKα | 0.0485 | 0.0374 | null | 0.0977 | 0.0902 | null | null | null | 1.087 | 1.114 | 1.114 | null | null | null | has coordinates | Maurin, Jan K.
4-Hydroxyacetophenone oxime (I) and 4-hydroxy-3-methylacetophenone oxime (II)
Acta Crystallographica Section C
50(8)
(1994)
1354-1357 | 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/2/00/99/2009919.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,920 | 11.775 | 0.001 | 7.763 | 0.001 | 16.283 | 0.001 | 90 | null | 93.79 | 0.01 | 90 | null | 1,485.2 | 0.2 | 293 | 1 | 293 | 1 | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | 2,3,4,5,6-Penta-O-acetyl-D-galactonic Acid 1'-Phenyl-2'-ethoxycarbonylvinyl Ester | - C27 H32 O14 - | - C27 H32 O14 - | - C54 H64 O28 - | 2 | 1 | AB1135 | Kopf, Jürgen; Abeln, Dirk; Köll, Peter; Meisel, Roland; Peseke, Klaus | 2,3,4,5,6-Penta-<i>O</i>-acetyl-<small>D</small>-galactonic acid 1'-phenyl-2'-ethoxycarbonylvinyl ester | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1335 | 1337 | 10.1107/S0108270194001071 | 1.54178 | CuKα | 0.043 | 0.0412 | null | 0.115 | 0.1124 | null | null | null | 1.038 | 1.042 | 1.042 | null | null | null | has coordinates | Kopf, Jürgen; Abeln, Dirk; Köll, Peter; Meisel, Roland; Peseke, Klaus
2,3,4,5,6-Penta-<i>O</i>-acetyl-<small>D</small>-galactonic acid 1'-phenyl-2'-ethoxycarbonylvinyl ester
Acta Crystallographica Section C
50(8)
(1994)
1335-1337 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009920.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,921 | 9.727 | 0.003 | 10.366 | 0.004 | 10.727 | 0.003 | 106.36 | 0.03 | 96.08 | 0.03 | 95.87 | 0.03 | 1,022 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | m-carboranedicarboxylic acid dianilide | 1,7-dicarba-closo-dodecaborane(12)-1,7-dicarboxyanilide | - C16 H22 B10 N2 O2 - | - C16 H22 B10 N2 O2 - | - C32 H44 B20 N4 O4 - | 2 | 1 | AB1141 | Lindeman, Sergey V.; Kats, Georgii A.; Komarova, Lyudmila G. | An <i>m</i>-carboranedicarboxylic acid dianilide | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1299 | 1301 | 10.1107/S0108270194000673 | 0.71069 | MoKα | 0.0727 | 0.0505 | null | 0.1405 | 0.1296 | null | null | null | 1.007 | 1.077 | 1.077 | null | null | null | has coordinates | Lindeman, Sergey V.; Kats, Georgii A.; Komarova, Lyudmila G.
An <i>m</i>-carboranedicarboxylic acid dianilide
Acta Crystallographica Section C
50(8)
(1994)
1299-1301 | 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/2/00/99/2009921.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,922 | 9.274 | 0.002 | 14.753 | 0.002 | 13.29 | 0.002 | 90 | null | 108.4 | 0.02 | 90 | null | 1,725.4 | 0.5 | 253 | 2 | 253 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 2'-hydroxypropiophenone oxime | 1-(2'-hydroxyphenyl)-1-iminohydroxypropane | - C9 H11 N O2 - | - C9 H11 N O2 - | - C72 H88 N8 O16 - | 8 | 2 | AB1142 | Maurin, Jan K. | 2'-Hydroxypropiophenone oxime | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1357 | 1359 | 10.1107/S0108270194001113 | 0.71073 | MoKα | 0.0981 | 0.0441 | null | 0.1095 | 0.0984 | null | null | null | 0.91 | 1.158 | 1.158 | null | null | null | has coordinates | Maurin, Jan K.
2'-Hydroxypropiophenone oxime
Acta Crystallographica Section C
50(8)
(1994)
1357-1359 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009922.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,923 | 9.027 | 0.004 | 10.561 | 0.004 | 11.768 | 0.004 | 90 | null | 98.81 | 0.03 | 90 | null | 1,108.7 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | 14 | (E)-2-(1-Hydroxy-1-methyl-2-oxopropyl)-2-(methyl-thio)thiolane 1-oxide | - C9 H16 O3 S2 - | - C9 H16 O3 S2 - | - C36 H64 O12 S8 - | 4 | 1 | AB1150 | Brunck, Jörg-Stephan; Voss, Jürgen; Viebrock, Heiko; Olbrich, Falk | Configuration of (<i>E</i>)-2-(1-hydroxy-1-methyl-2-oxopropyl)-2-(methylthio)thiolane <i>S</i>-oxide | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1370 | 1372 | 10.1107/S0108270194002799 | 0.71073 | MoKα | 0.0642 | 0.0516 | null | 0.1617 | 0.1418 | null | null | null | 1.286 | 1.257 | 1.257 | null | null | null | has coordinates | Brunck, Jörg-Stephan; Voss, Jürgen; Viebrock, Heiko; Olbrich, Falk
Configuration of (<i>E</i>)-2-(1-hydroxy-1-methyl-2-oxopropyl)-2-(methylthio)thiolane <i>S</i>-oxide
Acta Crystallographica Section C
50(8)
(1994)
1370-1372 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009923.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,924 | 8.8763 | 0.0019 | 12.343 | 0.002 | 15.033 | 0.003 | 68.708 | 0.014 | 85.38 | 0.03 | 77.5 | 0.03 | 1,498.2 | 0.5 | 293 | null | 293 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | O-Tritylhydroxylamine | O-Tritylhydroxylamine | - C19 H17 N O - | - C19 H17 N O - | - C76 H68 N4 O4 - | 4 | 2 | AB1184 | Glidewell, Christopher; Ferguson, George | Molecules isoelectronic with 2,2,2-triphenylethanol: multiple hydrogen-bonding modes in the structures of <i>O</i>-tritylhydroxylamine, Ph~3~CONH~2~, and triphenylmethanesulfenamide, Ph~3~CSNH~2~ | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1362 | 1366 | 10.1107/S0108270194004439 | 0.71067 | MoKα | 0.114 | 0.038 | null | 0.064 | 0.051 | null | null | null | null | 1.27 | 1.27 | null | null | null | has coordinates | Glidewell, Christopher; Ferguson, George
Molecules isoelectronic with 2,2,2-triphenylethanol: multiple hydrogen-bonding modes in the structures of <i>O</i>-tritylhydroxylamine, Ph~3~CONH~2~, and triphenylmethanesulfenamide, Ph~3~CSNH~2~
Acta Crystallographica Section C
50(8)
(1994)
1362-1366 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009924.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,925 | 8.9918 | 0.0009 | 8.9999 | 0.0011 | 10.878 | 0.0012 | 85.225 | 0.009 | 74.551 | 0.008 | 63.082 | 0.009 | 755.85 | 0.16 | 293 | null | 293 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Triphenylmethanesulfenamide | Triphenylmethanesulfenamide | - C19 H17 N S - | - C19 H17 N S - | - C38 H34 N2 S2 - | 2 | 1 | AB1184 | Glidewell, Christopher; Ferguson, George | Molecules isoelectronic with 2,2,2-triphenylethanol: multiple hydrogen-bonding modes in the structures of <i>O</i>-tritylhydroxylamine, Ph~3~CONH~2~, and triphenylmethanesulfenamide, Ph~3~CSNH~2~ | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1362 | 1366 | 10.1107/S0108270194004439 | 0.71067 | MoKα | 0.051 | 0.037 | null | 0.06 | 0.057 | null | null | null | null | 1.58 | 1.58 | null | null | null | has coordinates | Glidewell, Christopher; Ferguson, George
Molecules isoelectronic with 2,2,2-triphenylethanol: multiple hydrogen-bonding modes in the structures of <i>O</i>-tritylhydroxylamine, Ph~3~CONH~2~, and triphenylmethanesulfenamide, Ph~3~CSNH~2~
Acta Crystallographica Section C
50(8)
(1994)
1362-1366 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009925.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,926 | 8.283 | 0.003 | 15.706 | 0.003 | 16.99 | 0.003 | 90 | null | 90 | null | 90 | null | 2,210.3 | 1 | 295 | null | 293 | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | pyridinechloro-(bis[1-(2-N,N-dimethylaminomethyl)phenyl])vanadium(III) | - C23 H29 Cl N3 V - | - C23 H29 Cl N3 V - | - C92 H116 Cl4 N12 V4 - | 4 | 1 | AB1185 | Spek, Anthony L.; Edema, Jilles J.H.; Gambarotta, Sandro | Chlorobis{2-[(dimethylamino)methyl]phenyl-<i>C</i>^1^,<i>N</i>}(pyridine)vanadium(III) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1209 | 1211 | 10.1107/S0108270194004257 | 0.71073 | MoKα | null | 0.046 | null | null | 0.034 | null | null | null | null | 1.19 | 1.19 | null | null | null | has coordinates | Spek, Anthony L.; Edema, Jilles J.H.; Gambarotta, Sandro
Chlorobis{2-[(dimethylamino)methyl]phenyl-<i>C</i>^1^,<i>N</i>}(pyridine)vanadium(III)
Acta Crystallographica Section C
50(8)
(1994)
1209-1211 | 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/2/00/99/2009926.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,927 | 18.267 | 0.001 | 13.738 | 0.001 | 11.816 | 0.001 | 90 | null | 102.139 | 0.005 | 90 | null | 2,898.9 | 0.4 | 296 | 2 | null | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | - C8 H24 Mo N2 O4 - | - C8 H24 Mo N2 O4 - | - C64 H192 Mo8 N16 O32 - | 8 | 2 | AL1071 | Román, P.; José, A. S.; Luque, A.; Gutiérrez-Zorrilla, J. M.; Martínez-Ripoll, M. | Bis(<i>tert</i>-butylammonium) molybdate(VI) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1189 | 1191 | 10.1107/S0108270193014519 | 0.71069 | MoKα | null | 0.07 | null | null | 0.084 | null | null | null | null | 1.195 | 1.195 | null | null | null | has coordinates | Román, P.; José, A. S.; Luque, A.; Gutiérrez-Zorrilla, J. M.; Martínez-Ripoll, M.
Bis(<i>tert</i>-butylammonium) molybdate(VI)
Acta Crystallographica Section C
50(8)
(1994)
1189-1191 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009927.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,928 | 5.8376 | 0.0009 | 6.4746 | 0.001 | 6.2534 | 0.001 | 90 | null | 104.089 | 0.005 | 90 | null | 229.24 | 0.06 | 298 | null | 298 | null | null | null | null | null | 5 | P 1 21/m 1 | -P 2yb | 11 | acetamide hydrochloride | - C2 H6 Cl N O - | - C2 H6 Cl N O - | - C4 H12 Cl2 N2 O2 - | 2 | 0.5 | AS1105 | Liu, Ling-Kang; Luo, Fen-Tair; Hsieh, Li-Chen | Acetamide hydrochloride | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1333 | 1335 | 10.1107/S0108270194001952 | 0.7093 | MoKα | 0.031 | 0.03 | null | 0.042 | 0.042 | null | null | null | null | 3.14 | 3.14 | null | null | null | has coordinates | Liu, Ling-Kang; Luo, Fen-Tair; Hsieh, Li-Chen
Acetamide hydrochloride
Acta Crystallographica Section C
50(8)
(1994)
1333-1335 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009928.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,929 | 9.208 | 0.001 | 32.454 | 0.002 | 5.495 | 0.003 | 90 | null | 90 | null | 90 | null | 1,642.1 | 0.9 | 293 | null | null | null | null | null | null | null | 6 | P 21 21 2 | P 2 2ab | 18 | - C24 H38 N2 Na2 O15 S2 - | - C24 N2 Na2 O15 S2 - | - C48 N4 Na4 O30 S4 - | 2 | 0.5 | AS1108 | Oyama, Yoshiaki; Imajo, Seiichi; Tanaka, Rie; Ishiguro, Masaji | A hydrate of the sodium salt of a penem carboxylic acid | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1254 | 1256 | 10.1107/S0108270194002532 | 1.5418 | CuKα | null | 0.059 | null | null | 0.11 | null | null | null | null | 1.92 | 1.92 | null | null | null | has coordinates | Oyama, Yoshiaki; Imajo, Seiichi; Tanaka, Rie; Ishiguro, Masaji
A hydrate of the sodium salt of a penem carboxylic acid
Acta Crystallographica Section C
50(8)
(1994)
1254-1256 | 283,803 | 2023-05-16 | 8:05:52 | #------------------------------------------------------------------------------
#$Date: 2023-05-16 11:05:35 +0300 (Tue, 16 May 2023) $
#$Revision: 283803 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/99/2009929.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,930 | 26.191 | 0.002 | 15.218 | 0.002 | 6.95 | 0.002 | 90 | null | 90 | null | 90 | null | 2,770.1 | 0.9 | 296 | null | 296 | null | null | null | null | null | 3 | P b c a | -P 2ac 2ab | 61 | - C17 H16 Ge - | - C17 H16 Ge - | - C136 H128 Ge8 - | 8 | 1 | AS1113 | Ogawa, Keiichiro; Takeuchi, Yoshito; Manuel, Georges; Boukherroub, Rabah | Spiro[3-germabicyclo[3.1.0]hexane-3,9'-[9]germafluorene] | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1337 | 1339 | 10.1107/S010827019400291X | 1.5418 | CuKα | null | 0.025 | null | null | 0.026 | null | null | null | null | 2.29 | 2.29 | null | null | null | has coordinates | Ogawa, Keiichiro; Takeuchi, Yoshito; Manuel, Georges; Boukherroub, Rabah
Spiro[3-germabicyclo[3.1.0]hexane-3,9'-[9]germafluorene]
Acta Crystallographica Section C
50(8)
(1994)
1337-1339 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009930.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,931 | 13.6 | 0.002 | 14.8693 | 0.0013 | 19.444 | 0.003 | 90 | null | 91.6 | 0.01 | 90 | null | 3,930.5 | 0.9 | 293 | null | 293 | null | null | null | null | null | 8 | P 1 21/c 1 | -P 2ybc | 14 | Cyclopentadienylbis(triphenylphosphine)(thioacetamide)ruthenium(II) tetrafluoroborate | - C43 H40 B F4 N P2 Ru S - | - C43 H40 B F4 N P2 Ru S - | - C172 H160 B4 F16 N4 P8 Ru4 S4 - | 4 | 1 | BK1031 | Bryan, C. D.; Cordes, A.W.; Draganjac, M. | Cyclopentadienyl(thioacetamide-<i>S</i>)bis(triphenylphosphine-<i>P</i>)ruthenium(II) tetrafluoroborate | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1231 | 1233 | 10.1107/S0108270194003495 | 0.7093 | MoKα | 0.055 | 0.038 | null | 0.07 | 0.059 | null | null | null | null | 1.09 | 1.09 | null | null | null | has coordinates | Bryan, C. D.; Cordes, A.W.; Draganjac, M.
Cyclopentadienyl(thioacetamide-<i>S</i>)bis(triphenylphosphine-<i>P</i>)ruthenium(II) tetrafluoroborate
Acta Crystallographica Section C
50(8)
(1994)
1231-1233 | 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/2/00/99/2009931.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,932 | 10.218 | 0.003 | 3.63 | 0.001 | 8.315 | 0.003 | 90 | null | 120.03 | 0.02 | 90 | null | 267.01 | 0.15 | 130 | null | null | null | null | null | null | null | 2 | C 1 2/m 1 | -C 2y | null | - Nb Sb2 - | - Nb Sb2 - | - Nb4 Sb8 - | 4 | 0.5 | BR1041 | Rehr, A.; Kauzlarich, S.M. | NbSb~2~ | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1177 | 1178 | 10.1107/S0108270193010996 | 0.71073 | MoKα | null | 0.0224 | null | null | 0.0615 | null | null | null | null | 1.29 | 1.29 | null | null | null | has coordinates | Rehr, A.; Kauzlarich, S.M.
NbSb~2~
Acta Crystallographica Section C
50(8)
(1994)
1177-1178 | 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/2/00/99/2009932.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,933 | 5.357 | 0.001 | 17.759 | 0.003 | 10.251 | 0.001 | 90 | null | 101.34 | 0.01 | 90 | null | 956.2 | 0.3 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C8 H12 N4 O3 - | - C8 H12 N4 O3 - | - C32 H48 N16 O12 - | 4 | 1 | BR1053 | Parvez, M.; Ferguson, G. | 1,7,9-Trimethyl-2,6-purinedione monohydrate, C~8~H~10~N~4~O~2~.H~2~O | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1303 | 1305 | 10.1107/S0108270193012636 | 0.71069 | MoKα | null | 0.046 | null | null | 0.049 | null | null | null | null | null | null | null | null | null | has coordinates | Parvez, M.; Ferguson, G.
1,7,9-Trimethyl-2,6-purinedione monohydrate, C~8~H~10~N~4~O~2~.H~2~O
Acta Crystallographica Section C
50(8)
(1994)
1303-1305 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009933.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,934 | 5.317 | 0.002 | 7.916 | 0.004 | 8.095 | 0.005 | 74.58 | 0.05 | 89.38 | 0.04 | 70.39 | 0.03 | 308.2 | 0.3 | 293 | 1 | 293 | 1 | null | null | null | null | 4 | P -1 | -P 1 | 2 | - Bi4 Cu3 O14 V2 - | - Bi4 Cu3 O14 V2 - | - Bi4 Cu3 O14 V2 - | 1 | 0.5 | BR1063 | Deacon, Glen B.; Gatehouse, Bryan M.; Ward, Gregory N. | Cu~3~Bi~4~V~2~O~14~, a new compound | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1178 | 1180 | 10.1107/S010827019400466X | 0.71073 | MoKα | 0.0543 | 0.0398 | null | 0.0805 | 0.0576 | null | null | null | null | 0.54 | 0.54 | null | null | null | has coordinates | Deacon, Glen B.; Gatehouse, Bryan M.; Ward, Gregory N.
Cu~3~Bi~4~V~2~O~14~, a new compound
Acta Crystallographica Section C
50(8)
(1994)
1178-1180 | 282,539 | 2023-04-10 | 16:58:01 | #------------------------------------------------------------------------------
#$Date: 2023-04-10 19:57:51 +0300 (Mon, 10 Apr 2023) $
#$Revision: 282539 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/99/2009934.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,935 | 9.368 | 0.002 | 9.382 | 0.002 | 11.881 | 0.003 | 100.12 | 0.01 | 106.37 | 0.02 | 113.3 | 0.02 | 869.9 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | bis(tetrapropylammonium) hexachlorodicuprate(II) | bis(tetrapropylammonium) hexachlorodicuprate(II) | - C24 H56 Cl6 Cu2 N2 - | - C24 H56 Cl6 Cu2 N2 - | - C24 H56 Cl6 Cu2 N2 - | 1 | 0.5 | BR1067 | Hu, Guozhi; Holt, Elizabeth M. | Bis(tetrapropylammonium) hexachlorodicuprate(II) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1212 | 1214 | 10.1107/S0108270194001551 | 0.71073 | MoKα | 0.0845 | 0.0467 | null | 0.13 | 0.104 | null | null | null | 1.079 | 1.109 | 1.109 | null | null | null | has coordinates | Hu, Guozhi; Holt, Elizabeth M.
Bis(tetrapropylammonium) hexachlorodicuprate(II)
Acta Crystallographica Section C
50(8)
(1994)
1212-1214 | 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/2/00/99/2009935.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,936 | 4.657 | 0.001 | 5.743 | 0.001 | 8.214 | 0.001 | 104.02 | 0.02 | 99.94 | 0.02 | 95.06 | 0.02 | 207.99 | 0.07 | 292 | null | 292 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Potassium Magnesium Hydrogendisulfate Dihydrate | - H5 K Mg O10 S2 - | - H5 K Mg O10 S2 - | - H5 K Mg O10 S2 - | 1 | 0.5 | BR1069 | Macíček, Josef; Gradinarov, Stefan; Bontchev, Ranko; Balarew, Christo | A short dynamically symmetrical hydrogen bond in the structure of K[Mg(H~0.5~SO~4~)~2~(H~2~O)~2~] | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1185 | 1188 | 10.1107/S0108270194002027 | 0.71073 | MoKα | 0.085 | 0.026 | null | 0.064 | 0.029 | null | null | null | 1.915 | 1.02 | 1.02 | null | null | null | has coordinates | Macíček, Josef; Gradinarov, Stefan; Bontchev, Ranko; Balarew, Christo
A short dynamically symmetrical hydrogen bond in the structure of K[Mg(H~0.5~SO~4~)~2~(H~2~O)~2~]
Acta Crystallographica Section C
50(8)
(1994)
1185-1188 | 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/2/00/99/2009936.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,937 | 7.388 | 0.003 | 10.432 | 0.001 | 16.929 | 0.002 | 90 | null | 100.29 | 0.02 | 90 | null | 1,283.8 | 0.6 | 300 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C15 H14 N2 O2 - | - C15 H14 N2 O2 - | - C60 H56 N8 O8 - | 4 | 1 | CD1052 | Vasudevan, K.T.; Puttaraja; Kulkarni, M.V. | 2-(<i>o</i>-Methoxyphenoxy)-1-methylbenzimidazole, C~15~H~14~N~2~O~2~ | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1286 | 1288 | 10.1107/S0108270193010728 | 0.7107 | MoKα | null | 0.051 | null | null | 0.051 | null | null | null | null | null | null | null | null | null | has coordinates | Vasudevan, K.T.; Puttaraja; Kulkarni, M.V.
2-(<i>o</i>-Methoxyphenoxy)-1-methylbenzimidazole, C~15~H~14~N~2~O~2~
Acta Crystallographica Section C
50(8)
(1994)
1286-1288 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009937.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,938 | 6.988 | 0.005 | 17.76 | 0.008 | 15.929 | 0.007 | 90 | null | 90 | null | 90 | null | 1,976.9 | 1.9 | 294 | null | null | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | chloro-cis-diammine(guanosine-N^7^)platinum(II) nitrate | - C10 H23 Cl N8 O10 Pt - | - C10 H23 Cl N8 O10 Pt - | - C40 H92 Cl4 N32 O40 Pt4 - | 4 | 1 | CD1054 | Georgia M. Arvanitis; Dan Gibson; Thomas J. Emge; Helen M. Berman | Platinum(II) triamine complexes: <i>cis</i>-[PtCl(NH~3~)~2~(C~10~H~13~N~5~O~5~)]NO~3~.2H~2~O and [PtCl(C~2~H~8~N~2~)(C~4~H~6~N~2~)]NO~3~ | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1217 | 1220 | 10.1107/S010827019301073X | 0.7173 | MoKα | 0.073 | 0.048 | null | 0.052 | 0.045 | null | null | null | 1.173 | null | null | null | null | null | has coordinates | Georgia M. Arvanitis; Dan Gibson; Thomas J. Emge; Helen M. Berman
Platinum(II) triamine complexes: <i>cis</i>-[PtCl(NH~3~)~2~(C~10~H~13~N~5~O~5~)]NO~3~.2H~2~O and [PtCl(C~2~H~8~N~2~)(C~4~H~6~N~2~)]NO~3~
Acta Crystallographica Section C
50(8)
(1994)
1217-1220 | 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/2/00/99/2009938.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,939 | 31.875 | 0.004 | 5.118 | 0.002 | 15.398 | 0.002 | 90 | 0.01 | 106.14 | 0.01 | 90 | 0.01 | 2,413 | 1 | 294 | null | null | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | chloroethylenediamine(1-methylimidazole-N^3^)platinum(II) nitrate | - C6 H14 Cl N5 O3 Pt - | - C6 H14 Cl N5 O3 Pt - | - C48 H112 Cl8 N40 O24 Pt8 - | 8 | 1 | CD1054 | Georgia M. Arvanitis; Dan Gibson; Thomas J. Emge; Helen M. Berman | Platinum(II) triamine complexes: <i>cis</i>-[PtCl(NH~3~)~2~(C~10~H~13~N~5~O~5~)]NO~3~.2H~2~O and [PtCl(C~2~H~8~N~2~)(C~4~H~6~N~2~)]NO~3~ | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1217 | 1220 | 10.1107/S010827019301073X | 0.7173 | MoKα | 0.05 | 0.086 | null | 0.059 | 0.064 | null | null | null | 1.306 | null | null | null | null | null | has coordinates | Georgia M. Arvanitis; Dan Gibson; Thomas J. Emge; Helen M. Berman
Platinum(II) triamine complexes: <i>cis</i>-[PtCl(NH~3~)~2~(C~10~H~13~N~5~O~5~)]NO~3~.2H~2~O and [PtCl(C~2~H~8~N~2~)(C~4~H~6~N~2~)]NO~3~
Acta Crystallographica Section C
50(8)
(1994)
1217-1220 | 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/2/00/99/2009939.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,940 | 5.0862 | 0.0005 | 8.0018 | 0.0008 | 26.067 | 0.003 | 90 | null | 90 | null | 90 | null | 1,060.89 | 0.19 | 287 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | null | - C10 H12 N2 O5 - | - C10 H12 N2 O5 - | - C40 H48 N8 O20 - | 4 | 1 | CD1065 | Pugazhenthi, U.; Delbaere, L. T. J.; Kumar, S. V. P.; Stuart, A. L.; Gupta, S. V. | 2',3'-Didehydro-2',3'-dideoxy-5-hydroxymethyluridine | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1262 | 1265 | 10.1107/S0108270193013381 | 1.5418 | CuKα | null | 0.04 | null | null | 0.039 | null | null | null | null | 3.489 | 3.489 | null | null | null | has coordinates | Pugazhenthi, U.; Delbaere, L. T. J.; Kumar, S. V. P.; Stuart, A. L.; Gupta, S. V.
2',3'-Didehydro-2',3'-dideoxy-5-hydroxymethyluridine
Acta Crystallographica Section C
50(8)
(1994)
1262-1265 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009940.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,941 | 9.179 | 0.002 | 16.978 | 0.004 | 17.263 | 0.003 | 90 | null | 102.84 | 0.03 | 90 | null | 2,623 | 1 | 294 | 1 | null | null | null | null | null | null | 4 | P 1 21/m 1 | -P 2yb | 11 | - C40 H92 Ga2 P6 - | - C40 H92 Ga2 P6 - | - C80 H184 Ga4 P12 - | 2 | 0.5 | CR1073 | Kirschbaum, K.; Giolando, D.M. | Co-crystallized bis(μ-<i>tert</i>-butylphosphido)bis(di-<i>tert</i>-butylgallium) and tetra-<i>tert</i>-butylcyclotetraphosphane | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1244 | 1247 | 10.1107/S0108270193012053 | 0.71073 | MoKα | null | 0.041 | null | null | 0.051 | null | null | null | null | 1.59 | 1.59 | null | null | null | has coordinates | Kirschbaum, K.; Giolando, D.M.
Co-crystallized bis(μ-<i>tert</i>-butylphosphido)bis(di-<i>tert</i>-butylgallium) and tetra-<i>tert</i>-butylcyclotetraphosphane
Acta Crystallographica Section C
50(8)
(1994)
1244-1247 | 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/2/00/99/2009941.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,942 | 9.468 | 0.002 | 13.725 | 0.003 | 17.341 | 0.004 | 90 | null | 78.963 | 0.006 | 90 | null | 2,211.8 | 0.8 | 294 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C28 H24 Fe Si - | - C28 H24 Fe Si - | - C112 H96 Fe4 Si4 - | 4 | 1 | CR1084 | Palmer, R. T.; Radonovich, L. J.; McCormick, F. B. | Ferrocenyltriphenylsilane | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1199 | 1201 | 10.1107/S0108270193014192 | 0.71073 | MoKα | null | 0.041 | null | null | 0.05 | null | null | null | null | 1.594 | 1.594 | null | null | null | has coordinates | Palmer, R. T.; Radonovich, L. J.; McCormick, F. B.
Ferrocenyltriphenylsilane
Acta Crystallographica Section C
50(8)
(1994)
1199-1201 | 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/2/00/99/2009942.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,943 | 8.514 | 0.001 | 8.817 | 0.001 | 6.028 | 0.001 | 96.66 | 0.01 | 93.35 | 0.01 | 93.83 | 0.01 | 447.45 | 0.1 | 296 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C7 H11 N O4 S - | - C7 H11 N O4 S - | - C14 H22 N2 O8 S2 - | 2 | 1 | CR1091 | Shubnell, A. J.; Squattrito, P. J. | Monohydrates of two isomers of aminotoluenesulfonic acid | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1296 | 1299 | 10.1107/S0108270193012077 | 0.71069 | MoKα | null | 0.036 | null | null | 0.039 | null | null | null | null | 3.08 | 3.08 | null | null | null | has coordinates | Shubnell, A. J.; Squattrito, P. J.
Monohydrates of two isomers of aminotoluenesulfonic acid
Acta Crystallographica Section C
50(8)
(1994)
1296-1299 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009943.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,944 | 11.365 | 0.003 | 9.142 | 0.002 | 17.671 | 0.001 | 90 | null | 96.93 | 0.01 | 90 | null | 1,822.6 | 0.6 | 296 | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | null | - C7 H11 N O4 S - | - C7 H11 N O4 S - | - C56 H88 N8 O32 S8 - | 8 | 1 | CR1091 | Shubnell, A. J.; Squattrito, P. J. | Monohydrates of two isomers of aminotoluenesulfonic acid | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1296 | 1299 | 10.1107/S0108270193012077 | 0.71069 | MoKα | null | 0.036 | null | null | 0.038 | null | null | null | null | 2.65 | 2.65 | null | null | null | has coordinates | Shubnell, A. J.; Squattrito, P. J.
Monohydrates of two isomers of aminotoluenesulfonic acid
Acta Crystallographica Section C
50(8)
(1994)
1296-1299 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009944.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,945 | 6.2145 | 0.0009 | 11.5961 | 0.0009 | 12.885 | 0.0011 | 101.31 | 0.007 | 92.588 | 0.009 | 91.661 | 0.008 | 908.9 | 0.17 | 295 | 2 | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | 1-acetoxy-4-tert-butyl-8-pentafluorophenyl-7-oxabicyclo[4.2.0]octane | - C19 H21 F5 O3 - | - C19 H21 F5 O3 - | - C38 H42 F10 O6 - | 2 | 1 | CR1119 | Brock, Carolyn Pratt; Lloyd, Michael A.; Sundar Vasudevan; Watt, David S.; Hiroyuki Morita | Product of a Paterno–Büchi reaction of pentafluorobenzaldehyde and 4-<i>tert</i>-butyl-1-acetoxycyclohexene | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1345 | 1347 | 10.1107/S0108270194001538 | 0.71073 | MoKα | null | 0.047 | null | null | 0.04 | null | null | null | null | 1.72 | 1.72 | null | null | null | has coordinates | Brock, Carolyn Pratt; Lloyd, Michael A.; Sundar Vasudevan; Watt, David S.; Hiroyuki Morita
Product of a Paterno–Büchi reaction of pentafluorobenzaldehyde and 4-<i>tert</i>-butyl-1-acetoxycyclohexene
Acta Crystallographica Section C
50(8)
(1994)
1345-1347 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009945.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,946 | 8.15 | 0.003 | 10.07 | 0.003 | 6.159 | 0.002 | 90 | null | 90 | null | 90 | null | 505.5 | 0.3 | 293 | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | - B Li3 S3 - | - B Li3 S3 - | - B4 Li12 S12 - | 4 | 0.5 | DU1068 | Vinatier, P.; Gravereau, P.; Ménétrier, M.; Trut, L.; Levasseur, A. | Li~3~BS~3~ | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1180 | 1183 | 10.1107/S0108270193013630 | 0.7107 | MoKα | null | 0.069 | null | null | 0.058 | null | null | null | null | 3.795 | 3.795 | null | null | null | has coordinates | Vinatier, P.; Gravereau, P.; Ménétrier, M.; Trut, L.; Levasseur, A.
Li~3~BS~3~
Acta Crystallographica Section C
50(8)
(1994)
1180-1183 | 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/2/00/99/2009946.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,947 | 7.571 | 0.001 | 9.0862 | 0.0007 | 9.916 | 0.001 | 90 | null | 109.064 | 0.005 | 90 | null | 644.73 | 0.12 | 295 | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | null | - La Mo5 O8 - | - La Mo5 O8 - | - La4 Mo20 O32 - | 4 | 1 | DU1072 | Gall, P.; Gougeon, P. | Redetermination of the structure of LaMo~5~O~8~ by single-crystal X-ray diffraction | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1183 | 1185 | 10.1107/S0108270194000624 | 0.71073 | MoKα | null | 0.026 | null | null | 0.033 | null | null | null | null | 0.971 | 0.971 | null | null | null | has coordinates | Gall, P.; Gougeon, P.
Redetermination of the structure of LaMo~5~O~8~ by single-crystal X-ray diffraction
Acta Crystallographica Section C
50(8)
(1994)
1183-1185 | 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/2/00/99/2009947.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,948 | 6.562 | 0.001 | 12.296 | 0.001 | 18.57 | 0.001 | 90 | null | 97.62 | null | 90 | null | 1,485.1 | 0.3 | 293 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C14 H20 N4 O3 S - | - C14 H20 N4 O3 S - | - C56 H80 N16 O12 S4 - | 4 | 1 | HA1060 | Casas, J.S.; Castiñeiras, A.; Couce, M.D.; Sordo, J.; Varela, J.M. | Thiamin acetate, C~12~H~17~N~4~OS^+^.C~2~H~3~O~2~^{-^} | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1265 | 1267 | 10.1107/S0108270193012466 | 0.7093 | MoKα | null | 0.069 | null | null | 0.075 | null | null | null | null | 1.59 | 1.59 | null | null | null | has coordinates | Casas, J.S.; Castiñeiras, A.; Couce, M.D.; Sordo, J.; Varela, J.M.
Thiamin acetate, C~12~H~17~N~4~OS^+^.C~2~H~3~O~2~^{-^}
Acta Crystallographica Section C
50(8)
(1994)
1265-1267 | 194,525 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-03-25 20:34:45 +0200 (Sat, 25 Mar 2017) $
#$Revision: 194525 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/99/2009948.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,949 | 7.554 | 0.002 | 13.523 | 0.002 | 25.524 | 0.004 | 90 | null | 90 | null | 90 | null | 2,607.3 | 0.9 | 293 | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | null | - C30 H48 O2 - | - C30 H48 O2 - | - C120 H192 O8 - | 4 | 1 | HA1063 | Jong, T.-T.; Chen, C.-T. | Roburic acid, a triterpene 3,4-seco acid | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1326 | 1328 | 10.1107/S0108270193013228 | 0.71069 | MoKα | null | 0.0469 | null | null | 0.0596 | null | null | null | null | 1.4 | 1.4 | null | null | null | has coordinates | Jong, T.-T.; Chen, C.-T.
Roburic acid, a triterpene 3,4-seco acid
Acta Crystallographica Section C
50(8)
(1994)
1326-1328 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009949.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,950 | 19.531 | 0.003 | 19.531 | 0.003 | 14.131 | 0.003 | 90 | null | 90 | null | 90 | null | 5,390.4 | 1.6 | 293 | null | null | null | null | null | null | null | 4 | I 41/a | -I 4ad | null | - C15 H13 N O4 - | - C15 H13 N O4 - | - C240 H208 N16 O64 - | 16 | null | HA1084 | Chandra Mohan, K.; Ravikumar, K.; Vittal, T. V. S. K.; Gido, C. K. | 2-(3-Benzyloxy-4-nitrophenyl)oxirane, an intermediate in the synthesis of formoterol | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1294 | 1295 | 10.1107/S0108270193014477 | 0.71063 | MoKα | null | 0.05 | null | null | 0.058 | null | null | null | null | 1.15 | 1.15 | null | null | null | has coordinates | Chandra Mohan, K.; Ravikumar, K.; Vittal, T. V. S. K.; Gido, C. K.
2-(3-Benzyloxy-4-nitrophenyl)oxirane, an intermediate in the synthesis of formoterol
Acta Crystallographica Section C
50(8)
(1994)
1294-1295 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009950.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,951 | 6.848 | 0.004 | 6.865 | 0.002 | 11.763 | 0.004 | 76.88 | 0.002 | 98.86 | 0.03 | 111.5 | 0.03 | 499.6 | 0.4 | 293 | null | 293 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | 4-amino-1,6-dihydro-2-methylthio-6-oxopyrimidine trihydrate | - C5 H13 N3 O4 S - | - C5 H13 N3 O4 S - | - C10 H26 N6 O8 S2 - | 2 | 1 | HA1089 | Low, John N.; Scrimgeour, Sheelagh N.; Egglishaw, Clare; Howie, R. Alan; Moreno-Carretero, Miguel N.; Hueso-Ureña, Francisco | 4-Amino-2-methylthio-6-oxo-1,6-dihydropyrimidine and its 1-methyl derivative and 4-amino-2-methoxy-1-methyl-6-oxo-1,6-dihydropyrimidine and its 5-nitroso derivative | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1329 | 1333 | 10.1107/S0108270194000946 | 0.7107 | MoKα | 0.053 | 0.036 | null | 0.042 | 0.041 | null | null | null | null | 2.8 | 2.8 | null | null | null | has coordinates | Low, John N.; Scrimgeour, Sheelagh N.; Egglishaw, Clare; Howie, R. Alan; Moreno-Carretero, Miguel N.; Hueso-Ureña, Francisco
4-Amino-2-methylthio-6-oxo-1,6-dihydropyrimidine and its 1-methyl derivative and 4-amino-2-methoxy-1-methyl-6-oxo-1,6-dihydropyrimidine and its 5-nitroso derivative
Acta Crystallographica Section... | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009951.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,952 | 7.594 | 0.005 | 9.821 | 0.006 | 11.271 | 0.006 | 90 | null | 109.83 | 0.04 | 90 | null | 790.8 | 0.8 | 293 | null | 293 | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | 4-amino-1,6-dihydro-1-methyl-2-methylthio-6-oxopyrimidine | - C6 H9 N3 O S - | - C6 H9 N3 O S - | - C24 H36 N12 O4 S4 - | 4 | 1 | HA1089 | Low, John N.; Scrimgeour, Sheelagh N.; Egglishaw, Clare; Howie, R. Alan; Moreno-Carretero, Miguel N.; Hueso-Ureña, Francisco | 4-Amino-2-methylthio-6-oxo-1,6-dihydropyrimidine and its 1-methyl derivative and 4-amino-2-methoxy-1-methyl-6-oxo-1,6-dihydropyrimidine and its 5-nitroso derivative | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1329 | 1333 | 10.1107/S0108270194000946 | 0.7107 | MoKα | 0.05 | 0.041 | null | 0.051 | 0.05 | null | null | null | null | 4.27 | 4.27 | null | null | null | has coordinates | Low, John N.; Scrimgeour, Sheelagh N.; Egglishaw, Clare; Howie, R. Alan; Moreno-Carretero, Miguel N.; Hueso-Ureña, Francisco
4-Amino-2-methylthio-6-oxo-1,6-dihydropyrimidine and its 1-methyl derivative and 4-amino-2-methoxy-1-methyl-6-oxo-1,6-dihydropyrimidine and its 5-nitroso derivative
Acta Crystallographica Section... | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009952.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,953 | 7.399 | 0.004 | 9.964 | 0.006 | 10.773 | 0.006 | 90 | null | 109.96 | 0.04 | 90 | null | 746.5 | 0.8 | 293 | null | 293 | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 4-amino-1,6-dihydro-1-methyl-2-methoxy-6-oxopyrimidine | - C6 H9 N3 O2 - | - C6 H9 N3 O2 - | - C24 H36 N12 O8 - | 4 | 1 | HA1089 | Low, John N.; Scrimgeour, Sheelagh N.; Egglishaw, Clare; Howie, R. Alan; Moreno-Carretero, Miguel N.; Hueso-Ureña, Francisco | 4-Amino-2-methylthio-6-oxo-1,6-dihydropyrimidine and its 1-methyl derivative and 4-amino-2-methoxy-1-methyl-6-oxo-1,6-dihydropyrimidine and its 5-nitroso derivative | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1329 | 1333 | 10.1107/S0108270194000946 | 0.7107 | MoKα | 0.156 | 0.042 | null | 0.043 | 0.039 | null | null | null | null | 2.72 | 2.72 | null | null | null | has coordinates | Low, John N.; Scrimgeour, Sheelagh N.; Egglishaw, Clare; Howie, R. Alan; Moreno-Carretero, Miguel N.; Hueso-Ureña, Francisco
4-Amino-2-methylthio-6-oxo-1,6-dihydropyrimidine and its 1-methyl derivative and 4-amino-2-methoxy-1-methyl-6-oxo-1,6-dihydropyrimidine and its 5-nitroso derivative
Acta Crystallographica Section... | 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/2/00/99/2009953.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,954 | 7.415 | 0.002 | 7.419 | 0.003 | 8.759 | 0.003 | 92.24 | 0.03 | 92.55 | 0.03 | 69.21 | 0.03 | 449.9 | 0.3 | 293 | null | 293 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | 4-amino-1,6-dihydro-1-methyl-2-methoxy-5-nitroso-6-oxopyrimidine monohydrate | - C6 H10 N4 O4 - | - C6 H10 N4 O4 - | - C12 H20 N8 O8 - | 2 | 1 | HA1089 | Low, John N.; Scrimgeour, Sheelagh N.; Egglishaw, Clare; Howie, R. Alan; Moreno-Carretero, Miguel N.; Hueso-Ureña, Francisco | 4-Amino-2-methylthio-6-oxo-1,6-dihydropyrimidine and its 1-methyl derivative and 4-amino-2-methoxy-1-methyl-6-oxo-1,6-dihydropyrimidine and its 5-nitroso derivative | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1329 | 1333 | 10.1107/S0108270194000946 | 0.7107 | MoKα | 0.083 | 0.041 | null | 0.048 | 0.047 | null | null | null | null | 3.92 | 3.92 | null | null | null | has coordinates | Low, John N.; Scrimgeour, Sheelagh N.; Egglishaw, Clare; Howie, R. Alan; Moreno-Carretero, Miguel N.; Hueso-Ureña, Francisco
4-Amino-2-methylthio-6-oxo-1,6-dihydropyrimidine and its 1-methyl derivative and 4-amino-2-methoxy-1-methyl-6-oxo-1,6-dihydropyrimidine and its 5-nitroso derivative
Acta Crystallographica Section... | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009954.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,955 | 20.4313 | 0.0016 | 13.6266 | 0.0015 | 25.68 | 0.002 | 90 | null | 92.863 | 0.006 | 90 | null | 7,140.6 | 1.1 | 293 | null | 293 | null | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | 5,11,17,23-tetra-tert-butyl-25,26,27,28-[(5-methylfurfuryl)oxycarbonylmethoxy]- calix[4]arene | - C76 H88 O16 - | - C76 H88 O16 - | - C304 H352 O64 - | 4 | 0.5 | HA1090 | Ferguson, George; Li, Yiwei; McKervey, M. Anthony; Madigan, Evelyn | 5,11,17,23-Tetra-<i>tert</i>-butyl-25,26,27,28-[(5-methylfurfuryl)oxycarbonylmethoxy]calix[4]arene | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1320 | 1323 | 10.1107/S0108270194000958 | 0.71067 | MoKα | 0.164 | 0.07 | null | 0.103 | 0.093 | null | null | null | null | 2.32 | 2.32 | null | null | null | has coordinates | Ferguson, George; Li, Yiwei; McKervey, M. Anthony; Madigan, Evelyn
5,11,17,23-Tetra-<i>tert</i>-butyl-25,26,27,28-[(5-methylfurfuryl)oxycarbonylmethoxy]calix[4]arene
Acta Crystallographica Section C
50(8)
(1994)
1320-1323 | 191,977 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-02-10 18:21:58 +0200 (Fri, 10 Feb 2017) $
#$Revision: 191977 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/99/2009955.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,956 | 20.596 | 0.008 | 10.622 | 0.005 | 21.523 | 0.009 | 90 | null | 99.35 | 0.03 | 90 | null | 4,646 | 3 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | cis-Bis(3-mercapto-1,3-bis(2-thienyl)-prop-2-enone-O,S)palladium(II) | - C22 H14 O2 Pd S6 - | - C22 H11 O2 Pd S6 - | - C176 H88 O16 Pd8 S48 - | 8 | 2 | HA1091 | Baxter, Lesley A.M.; Blake, Alexander J.; Dijksma, Fokke J.J.; Gould, Robert O.; Heath, Graham A. | <i>cis</i>-Bis[3-sulfido-1,3-bis(2-thienyl)prop-2-enone-<i>O</i>,<i>S</i>]palladium(II) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1225 | 1227 | 10.1107/S010827019301426X | 0.71073 | MoKa | 0.1811 | 0.0603 | null | 0.1347 | 0.1167 | null | null | null | 0.793 | 1.14 | 1.14 | null | null | null | has coordinates | Baxter, Lesley A.M.; Blake, Alexander J.; Dijksma, Fokke J.J.; Gould, Robert O.; Heath, Graham A.
<i>cis</i>-Bis[3-sulfido-1,3-bis(2-thienyl)prop-2-enone-<i>O</i>,<i>S</i>]palladium(II)
Acta Crystallographica Section C
50(8)
(1994)
1225-1227 | 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/2/00/99/2009956.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,957 | 13.659 | 0.003 | 6.936 | 0.001 | 11.98 | 0.002 | 90 | null | 90 | null | 90 | null | 1,135 | 0.4 | 293 | 2 | 295 | 2 | null | null | null | null | 5 | P n m a | -P 2ac 2n | 62 | N-saccharinperpropanoic acid | 3-oxo-1,2-benzisothiazole-2(3H)-perpropanoic acid 1,1-dioxide | - C10 H9 N O6 S - | - C10 H5 N O6 S - | - C40 H20 N4 O24 S4 - | 4 | 0.5 | HA1093 | Feeder, N.; Jones, W. | Two <i>N</i>-saccharin peracids | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1347 | 1349 | 10.1107/S0108270194002040 | 0.71069 | MoKα | 0.106 | 0.0683 | null | 0.2373 | 0.2208 | null | null | null | 1.097 | 1.343 | 1.343 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Two <i>N</i>-saccharin peracids
Acta Crystallographica Section C
50(8)
(1994)
1347-1349 | 278,244 | 2022-09-28 | 13:56:22 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 16:56:03 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278244 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/99/2009957.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,958 | 8.449 | 0.002 | 8.569 | 0.003 | 11.1 | 0.004 | 66.78 | 0.03 | 70.7 | 0.03 | 66.22 | 0.02 | 661.6 | 0.4 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | N-saccharinperpentanoic acid | 3-oxo-1,2-benzisothiazole-2(3H)-perpentanoic acid 1,1-dioxide | - C12 H13 N O6 S - | - C12 H12 N O6 S - | - C24 H24 N2 O12 S2 - | 2 | 1 | HA1093 | Feeder, N.; Jones, W. | Two <i>N</i>-saccharin peracids | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1347 | 1349 | 10.1107/S0108270194002040 | 0.71069 | MoKα | 0.0804 | 0.0475 | null | 0.1383 | 0.1311 | null | null | null | 1.087 | 1.283 | 1.283 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Two <i>N</i>-saccharin peracids
Acta Crystallographica Section C
50(8)
(1994)
1347-1349 | 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/2/00/99/2009958.cif $
#-------------------------------------------------------------------... | |||||||||
2,009,959 | 12.044 | 0.005 | 12.27 | 0.005 | 14.282 | 0.006 | 68.14 | 0.02 | 66.968 | 0.013 | 71.043 | 0.014 | 1,762.6 | 1.3 | 293 | 1 | 293 | 1 | null | null | null | null | 6 | P -1 | -P 1 | 2 | Bis(triphenylphosphine)iminium hexafluorophosphate dichloromethane solvate (1:1) | - C37 H32 Cl2 F6 N P3 - | - C37 H30 Cl2.01 F6 N P3 - | - C74 H60 Cl4.02 F12 N2 P6 - | 2 | 1 | HA1099 | Blake, Alexander J.; Freeman, Gideon; Johnson, Brian F.G.; McDougall, Gordon S. | Bis(triphenylphosphine)iminium hexafluorophosphate dichloromethane solvate (1/1) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1301 | 1303 | 10.1107/S010827019400140X | 0.71073 | MoKα | 0.1446 | 0.0644 | null | 0.2141 | 0.1682 | null | null | null | 1.031 | 1.165 | 1.165 | null | null | null | has coordinates | Blake, Alexander J.; Freeman, Gideon; Johnson, Brian F.G.; McDougall, Gordon S.
Bis(triphenylphosphine)iminium hexafluorophosphate dichloromethane solvate (1/1)
Acta Crystallographica Section C
50(8)
(1994)
1301-1303 | 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/2/00/99/2009959.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,960 | 14.049 | 0.002 | 7.5563 | 0.0007 | 16.928 | 0.002 | 90 | null | 113.409 | 0.009 | 90 | null | 1,649.1 | 0.4 | 293 | null | 293 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | di(o-methoxyphenyl)tin dibromide | - C14 H14 Br2 O2 Sn - | - C14 H14 Br2 O2 Sn - | - C56 H56 Br8 O8 Sn4 - | 4 | 1 | HA1107 | Ross, Jennifer-Nicola; Wardell, James; Ferguson, George; Low, John N. | Bis(<i>o</i>-methoxyphenyl)tin dibromide | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1207 | 1209 | 10.1107/S0108270194003781 | 0.71067 | MoKα | 0.09 | 0.043 | null | 0.059 | 0.05 | null | null | null | null | 1.2 | 1.2 | null | null | null | has coordinates | Ross, Jennifer-Nicola; Wardell, James; Ferguson, George; Low, John N.
Bis(<i>o</i>-methoxyphenyl)tin dibromide
Acta Crystallographica Section C
50(8)
(1994)
1207-1209 | 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/2/00/99/2009960.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,961 | 23.074 | 0.0019 | 23.074 | 0.0019 | 6.9535 | 0.0009 | 90 | null | 90 | null | 90 | null | 3,702.1 | 0.6 | 293 | null | 293 | null | null | null | null | null | 4 | I 41/a :2 | -I 4ad | 88 | 6-amino-1,3-dimethyl-5-hydroxoiminomethyluracil | - C7 H10 N4 O3 - | - C7 H10 N4 O3 - | - C112 H160 N64 O48 - | 16 | 1 | HA1109 | Low, John N.; Ferguson, George; Moreno-Carretero, Miguel N.; Hueso-Ureña, Francisco | 6-Amino-5-hydroxyiminomethyl-1,3-dimethyluracil | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1328 | 1329 | 10.1107/S0108270194003793 | 0.7093 | MoKα | 0.094 | 0.042 | null | 0.064 | 0.056 | null | null | null | null | 1.56 | 1.56 | null | null | null | has coordinates | Low, John N.; Ferguson, George; Moreno-Carretero, Miguel N.; Hueso-Ureña, Francisco
6-Amino-5-hydroxyiminomethyl-1,3-dimethyluracil
Acta Crystallographica Section C
50(8)
(1994)
1328-1329 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009961.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,962 | 5.6987 | 0.0002 | 14.384 | 0.002 | 17.218 | 0.003 | 90 | null | 90 | null | 90 | null | 1,411.4 | 0.3 | 295 | 2 | null | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | null | - C12 H14 Cl N O4 S - | - C12 H14 Cl N O4 S - | - C48 H56 Cl4 N4 O16 S4 - | 4 | 1 | HE1006 | Ibbett, A.J.; Watkin, D.J.; Jones, J.H. | <i>N</i>-Chlorosulfonyl-<small>L</small>-proline benzyl ester | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1283 | 1284 | 10.1107/S0108270193013733 | 1.5418 | CuKα | null | 0.045 | null | null | 0.054 | null | null | null | null | 1.09 | 1.09 | null | null | null | has coordinates | Ibbett, A.J.; Watkin, D.J.; Jones, J.H.
<i>N</i>-Chlorosulfonyl-<small>L</small>-proline benzyl ester
Acta Crystallographica Section C
50(8)
(1994)
1283-1284 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009962.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,963 | 10.622 | 0.002 | 7.836 | 0.001 | 14.084 | 0.002 | 90 | null | 103.62 | 0.01 | 90 | null | 1,139.3 | 0.3 | 233 | null | null | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | - C14 H10 O4 - | - C14 H10 O4 - | - C56 H40 O16 - | 4 | 1 | HH1075 | George, C.; Lahti, P. M.; Modarelli, D. A.; Inceli, A. | Substituted diphenyl oxalates | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1308 | 1312 | 10.1107/S0108270193012235 | 1.54184 | CuKα | null | 0.034 | null | null | 0.041 | null | null | null | null | 1.61 | 1.61 | null | null | null | has coordinates | George, C.; Lahti, P. M.; Modarelli, D. A.; Inceli, A.
Substituted diphenyl oxalates
Acta Crystallographica Section C
50(8)
(1994)
1308-1312 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009963.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,964 | 9.902 | 0.001 | 10.012 | 0.001 | 12.512 | 0.002 | 88.05 | 0.02 | 83.27 | 0.02 | 84.69 | 0.02 | 1,226.3 | 0.3 | 293 | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C26 H34 O4 - | - C26 H34 O4 - | - C52 H68 O8 - | 2 | 1 | HH1075 | George, C.; Lahti, P. M.; Modarelli, D. A.; Inceli, A. | Substituted diphenyl oxalates | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1308 | 1312 | 10.1107/S0108270193012235 | 1.54184 | CuKα | null | 0.066 | null | null | 0.088 | null | null | null | null | 2.31 | 2.31 | null | null | null | has coordinates | George, C.; Lahti, P. M.; Modarelli, D. A.; Inceli, A.
Substituted diphenyl oxalates
Acta Crystallographica Section C
50(8)
(1994)
1308-1312 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009964.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,965 | 9.241 | 0.002 | 11.402 | 0.003 | 14.877 | 0.002 | 90 | null | 91.13 | null | 90 | null | 1,567.2 | 0.6 | 293 | null | null | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | - C32 H46 O6 - | - C32 H46 O6 - | - C64 H92 O12 - | 2 | 0.5 | HH1075 | George, C.; Lahti, P. M.; Modarelli, D. A.; Inceli, A. | Substituted diphenyl oxalates | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1308 | 1312 | 10.1107/S0108270193012235 | 0.71073 | MoKα | null | 0.064 | null | null | 0.065 | null | null | null | null | 1.66 | 1.66 | null | null | null | has coordinates,has disorder | George, C.; Lahti, P. M.; Modarelli, D. A.; Inceli, A.
Substituted diphenyl oxalates
Acta Crystallographica Section C
50(8)
(1994)
1308-1312 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/99/2009965.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,966 | 12.454 | 0.003 | 13.106 | 0.004 | 26.755 | 0.008 | 90 | null | 90 | null | 90 | null | 4,367 | 2 | 293 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | null | - C16 H19 N O - | - C16 H19 N O - | - C192 H228 N12 O12 - | 12 | 3 | HL1036 | Jong, Ting-Ting; Jean, Meei-Yueh; Lu, Ta-Jung | (1<i>S</i>,2<i>S</i>,5<i>R</i>,6<i>S</i>)-(+)-6-Carbanilino-1,5-dimethyltricyclo[3.2.0.0^2,6^]heptane | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1359 | 1362 | 10.1107/S0108270193012703 | 0.71069 | MoKα | null | 0.0634 | null | null | 0.0674 | null | null | null | null | 1.92 | 1.92 | null | null | null | has coordinates | Jong, Ting-Ting; Jean, Meei-Yueh; Lu, Ta-Jung
(1<i>S</i>,2<i>S</i>,5<i>R</i>,6<i>S</i>)-(+)-6-Carbanilino-1,5-dimethyltricyclo[3.2.0.0^2,6^]heptane
Acta Crystallographica Section C
50(8)
(1994)
1359-1362 | 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/2/00/99/2009966.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,967 | 10.879 | 0.004 | 4.9238 | 0.0003 | 16.388 | 0.006 | 90 | null | 104.42 | 0.02 | 90 | null | 850.2 | 0.5 | 295 | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | null | - C9 H10 O4 - | - C9 H10 O4 - | - C36 H40 O16 - | 4 | 1 | HL1043 | Lynch, D.E.; Smith, G.; Byriel, K.A.; Kennard, C.H.L. | 3,5-Dimethoxybenzoic acid and the second polymorph of the 2:1 adduct of 3,5-dinitrobenzoic acid with ethylenediamine | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1259 | 1262 | 10.1107/S0108270193012259 | 0.71073 | MoKα | null | 0.032 | null | null | 0.035 | null | null | null | null | 1.4 | 1.4 | null | null | null | has coordinates | Lynch, D.E.; Smith, G.; Byriel, K.A.; Kennard, C.H.L.
3,5-Dimethoxybenzoic acid and the second polymorph of the 2:1 adduct of 3,5-dinitrobenzoic acid with ethylenediamine
Acta Crystallographica Section C
50(8)
(1994)
1259-1262 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009967.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,968 | 13.316 | 0.005 | 11.192 | 0.001 | 14.935 | 0.005 | 90 | null | 100.39 | 0.02 | 90 | null | 2,189.3 | 1.1 | 295 | null | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | null | - C9 H9 N5 O4 - | - C9 H9 N5 O4 - | - C72 H72 N40 O32 - | 8 | 2 | HL1044 | Lynch, D. E.; Smith, G.; Byriel, K. A.; Kennard, C. H. L. | Molecular co-crystals of carboxylic acids. 16. 1:1 Adduct of 3-nitrobenzoic acid with 3-amino-1<i>H</i>-1,2,4-triazole | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1291 | 1294 | 10.1107/S0108270193012260 | 0.71073 | MoKα | null | 0.036 | null | null | 0.04 | null | null | null | null | 1.05 | 1.05 | null | null | null | has coordinates | Lynch, D. E.; Smith, G.; Byriel, K. A.; Kennard, C. H. L.
Molecular co-crystals of carboxylic acids. 16. 1:1 Adduct of 3-nitrobenzoic acid with 3-amino-1<i>H</i>-1,2,4-triazole
Acta Crystallographica Section C
50(8)
(1994)
1291-1294 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009968.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,969 | 8.707 | 0.004 | 15.49 | 0.01 | 10.476 | 0.005 | 90 | null | 105.74 | 0.06 | 90 | null | 1,359.9 | 1.3 | 293 | null | null | null | null | null | null | null | 6 | P 1 21 1 | P 2yb | 4 | - C28 H34 N4 O4 P Rh - | - C28 H34 N4 O4 P Rh - | - C56 H68 N8 O8 P2 Rh2 - | 2 | 1 | KA1050 | Kettmann, V.; Dunaj-Jurυ co, M.; Steinborn, D.; Ludwig, M. | Bis(dimethylglyoximato-<i>N</i>,<i>N</i>')(ethyl)(triphenylphosphine)rhodium(III) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1239 | 1241 | 10.1107/S0108270194000107 | 0.71069 | MoKα | null | 0.052 | null | null | 0.05 | null | null | null | null | 1.42 | 1.42 | null | null | null | has coordinates | Kettmann, V.; Dunaj-Jurυ co, M.; Steinborn, D.; Ludwig, M.
Bis(dimethylglyoximato-<i>N</i>,<i>N</i>')(ethyl)(triphenylphosphine)rhodium(III)
Acta Crystallographica Section C
50(8)
(1994)
1239-1241 | 205,898 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-30 16:30:45 +0200 (Tue, 30 Jan 2018) $
#$Revision: 205898 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/99/2009969.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,970 | 10.681 | 0.001 | 10.509 | 0.001 | 11.157 | 0.001 | 90 | null | 107.38 | 0.01 | 90 | null | 1,195.2 | 0.2 | 293 | null | 293 | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | 1-(3-Benzoylphenyl)ethanone | - C15 H12 O2 - | - C15 H12 O2 - | - C60 H48 O8 - | 4 | 1 | KA1058 | Dijana Matak; Mladen Vinković; Miljenko Dumić | 1-(3-Benzoylphenyl)ethanone (I) and 3-benzoyl-α-methylbenzeneacetamide methylene chloride solvate (2/1) (II) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1339 | 1342 | 10.1107/S0108270193013265 | 1.542 | CopperKα | null | 0.07 | null | null | null | null | null | null | null | 0.305 | 0.305 | null | null | null | has coordinates | Dijana Matak; Mladen Vinković; Miljenko Dumić
1-(3-Benzoylphenyl)ethanone (I) and 3-benzoyl-α-methylbenzeneacetamide methylene chloride solvate (2/1) (II)
Acta Crystallographica Section C
50(8)
(1994)
1339-1342 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009970.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,971 | 23.902 | 0.01 | 8.064 | 0.002 | 15.669 | 0.003 | 90 | null | 93.11 | 0.02 | 90 | null | 3,015.7 | 1.6 | 293 | null | 293 | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | 3-Benzoyl-α-methylbenzeneacetamide methylene chloride hemisolvate | - C16.5 H16 Cl N O - | - C16.5 H16 Cl N O2 - | - C132 H128 Cl8 N8 O16 - | 8 | 1 | KA1058 | Dijana Matak; Mladen Vinković; Miljenko Dumić | 1-(3-Benzoylphenyl)ethanone (I) and 3-benzoyl-α-methylbenzeneacetamide methylene chloride solvate (2/1) (II) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1339 | 1342 | 10.1107/S0108270193013265 | 0.71073 | MolybdenumKα | null | 0.0826 | null | null | 0.121 | null | null | null | null | 0.4883 | 0.4883 | null | null | null | has coordinates | Dijana Matak; Mladen Vinković; Miljenko Dumić
1-(3-Benzoylphenyl)ethanone (I) and 3-benzoyl-α-methylbenzeneacetamide methylene chloride solvate (2/1) (II)
Acta Crystallographica Section C
50(8)
(1994)
1339-1342 | 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/2/00/99/2009971.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,972 | 9.314 | 0.003 | 18.889 | 0.004 | 10.036 | 0.001 | 90 | null | 95.47 | 0.02 | 90 | null | 1,758 | 1 | 293 | null | null | null | null | null | null | null | 3 | P 1 21 1 | null | - C28 H40 O18 - | - C28 H40 O18 - | - C56 H80 O36 - | 2 | 1 | Lewinski, Krzysztof; Marshall, James A.; Beaudoin, Serge | (2S,3R,4S,5R,6S,7R,8R,9S)-1,2,3,4,5,6,7,8,9-Nonaacetoxydecane | Acta Crystallographica Section C | 1,994 | 50 | 1366 | 1372 | null | null | 0.046 | null | null | 0.05 | null | null | null | null | null | null | null | null | null | has coordinates | Lewinski, Krzysztof; Marshall, James A.; Beaudoin, Serge
(2S,3R,4S,5R,6S,7R,8R,9S)-1,2,3,4,5,6,7,8,9-Nonaacetoxydecane
Acta Crystallographica Section C
50
(1994)
1366-1372 | 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/2/00/99/2009972.cif $
#-------------------------------------------------------------------... | ||||||||||||||||
2,009,973 | 5.904 | 0.002 | 11.181 | 0.005 | 13.354 | 0.006 | 69.04 | 0.02 | 77.83 | 0.02 | 85.99 | 0.02 | 804.7 | 0.6 | 153 | 2 | 153 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | Bis((2-chloro)-dichloro-tris(isopropanole)-cerium(III)) | - C9 H24 Ce Cl3 O3 - | - C18 H48 Ce2 Cl6 O6 - | - C18 H48 Ce2 Cl6 O6 - | 1 | 0.5 | KA1081 | Schäfer, Martina; Herbst-Irmer, Regine; Groth, Ulrich; Köhler, Thomas | Di-μ-chloro-bis[dichlorotris(2-propanol)cerium(III)] at 153 K | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1256 | 1258 | 10.1107/S0108270194003409 | 0.71073 | MoKα | 0.0736 | 0.0561 | null | 0.2053 | 0.1648 | null | null | null | 1.151 | 1.036 | 1.036 | null | null | null | has coordinates,has disorder | Schäfer, Martina; Herbst-Irmer, Regine; Groth, Ulrich; Köhler, Thomas
Di-μ-chloro-bis[dichlorotris(2-propanol)cerium(III)] at 153 K
Acta Crystallographica Section C
50(8)
(1994)
1256-1258 | 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/2/00/99/2009973.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,974 | 23.571 | 0.005 | 7.868 | 0.001 | 30.518 | 0.009 | 90 | null | 97.33 | 0.02 | 90 | null | 5,614 | 2 | 296 | null | null | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | null | - C22 H24 Mo2 N2 O9 S - | - C22 H24 Mo2 N2 O9 S - | - C176 H192 Mo16 N16 O72 S8 - | 8 | 1 | LI1070 | Yu, P.; Huang, L.; Zhuang, B. | A pyridine-2-thiolato molybdenum complex | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1191 | 1193 | 10.1107/S0108270193013678 | 0.71069 | MoKα | null | 0.056 | null | null | 0.059 | null | null | null | null | 2.73 | 2.73 | null | null | null | has coordinates | Yu, P.; Huang, L.; Zhuang, B.
A pyridine-2-thiolato molybdenum complex
Acta Crystallographica Section C
50(8)
(1994)
1191-1193 | 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/2/00/99/2009974.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,975 | 12.18 | 0.01 | 12.16 | 0.01 | 20.58 | 0.01 | 90 | null | 101.46 | 0.06 | 90 | null | 2,987 | 4 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | (1,5,13,17-tetraamino-9,21-dimethylicosatri-7,9,11,19,21,23-hexen-24,25-diol- κ^2^N,κ^2^O)oxo(sulfato)vanadium(IV) pentahydrate | - C23 H44 N4 O12 S V - | - C23 H44 N4 O12 S V - | - C92 H176 N16 O48 S4 V4 - | 4 | 1 | LI1097 | Soma Ghosh; Monika Mukherjee; Alok K. Mukherjee; Sasankasekhar Mohanta; Madeleine Helliwell | A mononuclear oxovanadium(IV) complex [VO(H~2~<i>L</i>)(SO~4~)].5H~2~O derived from a potentially dinucleating tetraaminodiphenol macrocyclic ligand (H~2~<i>L</i>) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1204 | 1207 | 10.1107/S0108270194002209 | 1.5418 | CuKα | 0.1312 | 0.0705 | null | 0.2094 | 0.1487 | null | null | null | 1.114 | 1.05 | 1.05 | null | null | null | has coordinates | Soma Ghosh; Monika Mukherjee; Alok K. Mukherjee; Sasankasekhar Mohanta; Madeleine Helliwell
A mononuclear oxovanadium(IV) complex [VO(H~2~<i>L</i>)(SO~4~)].5H~2~O derived from a potentially dinucleating tetraaminodiphenol macrocyclic ligand (H~2~<i>L</i>)
Acta Crystallographica Section C
50(8)
(1994)
1204-1207 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009975.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,976 | 11.676 | 0.003 | 11.845 | 0.003 | 13.11 | 0.004 | 72.59 | 0.03 | 61.72 | 0.03 | 63.44 | 0.02 | 1,419.4 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C19 H27 Cl3 K N3 O12 - | - C19 H27 Cl3 K N3 O12 - | - C38 H54 Cl6 K2 N6 O24 - | 2 | 1 | LI1100 | Barnes, John C.; Main, Jenifer; Paton, John D. | The 18-crown-6 potassium salt of a Meissenheimer anion, [K(C~7~H~3~Cl~3~N~3~O~6~)(C~12~H~24~O~6~)] | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1247 | 1249 | 10.1107/S010827019400226X | 0.71069 | MoKα | 0.0641 | 0.036 | null | 0.1387 | 0.093 | null | null | null | 0.334 | 0.332 | 0.332 | null | null | null | has coordinates | Barnes, John C.; Main, Jenifer; Paton, John D.
The 18-crown-6 potassium salt of a Meissenheimer anion, [K(C~7~H~3~Cl~3~N~3~O~6~)(C~12~H~24~O~6~)]
Acta Crystallographica Section C
50(8)
(1994)
1247-1249 | 266,227 | 2021-06-07 | 13:51:06 | #------------------------------------------------------------------------------
#$Date: 2021-06-07 16:51:05 +0300 (Mon, 07 Jun 2021) $
#$Revision: 266227 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/99/2009976.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,977 | 14.886 | 0.006 | 20.676 | 0.01 | 15.239 | 0.006 | 90 | null | 103.88 | 0.03 | 90 | null | 4,553 | 3 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | Triethylammonium hydrogen dichlorotris(diphenylphosphinito)- rhodium(III) tetrahydrofuran (1/1). | - C46 H31 Cl2 N O4 P3 Rh - | - C46 H31 Cl2 N O4 P3 Rh - | - C184 H124 Cl8 N4 O16 P12 Rh4 - | 4 | 1 | LI1107 | Irvine, Derek J.; Cole-Hamilton, David J.; Barnes, John C.; Howie, R. Alan | Triethylammonium hydrogen dichlorotris(diphenylphosphinito-<i>P</i>)rhodium(III) tetrahydrofuran (1/1) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1222 | 1225 | 10.1107/S0108270194002520 | 0.71069 | MoKα | null | 0.0683 | null | null | 0.1546 | null | null | null | null | 1.051 | 1.051 | null | null | null | has coordinates | Irvine, Derek J.; Cole-Hamilton, David J.; Barnes, John C.; Howie, R. Alan
Triethylammonium hydrogen dichlorotris(diphenylphosphinito-<i>P</i>)rhodium(III) tetrahydrofuran (1/1)
Acta Crystallographica Section C
50(8)
(1994)
1222-1225 | 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/2/00/99/2009977.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,978 | 8.014 | 0.002 | 16.84 | 0.003 | 8.501 | 0.001 | 90 | null | 93.53 | 0.01 | 90 | null | 1,145.1 | 0.4 | 293 | null | null | null | null | null | null | null | 6 | P 1 21 1 | P 2yb | 4 | - C18 H23 Co N6 O S3 - | - C18 H23 Co N6 O S3 - | - C36 H46 Co2 N12 O2 S6 - | 2 | 1 | MU0310 | Seth, S. | Tris(4,6-dimethylpyrimidine-2-thiolato-<i>N</i>,<i>S</i>)cobalt(III) monohydrate: a complex with three stable four-membered <i>N</i>,<i>S</i>-chelate rings | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1196 | 1199 | 10.1107/S010827019301159X | 0.71073 | MoKα | null | 0.053 | null | null | 0.048 | null | null | null | null | 1.365 | 1.365 | null | null | null | has coordinates | Seth, S.
Tris(4,6-dimethylpyrimidine-2-thiolato-<i>N</i>,<i>S</i>)cobalt(III) monohydrate: a complex with three stable four-membered <i>N</i>,<i>S</i>-chelate rings
Acta Crystallographica Section C
50(8)
(1994)
1196-1199 | 205,898 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-30 16:30:45 +0200 (Tue, 30 Jan 2018) $
#$Revision: 205898 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/99/2009978.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,979 | 13.132 | 0.002 | 9.433 | 0.003 | 9.414 | 0.002 | 90 | null | 103.09 | 0.01 | 90 | null | 1,135.8 | 0.5 | 292 | null | 292 | null | null | null | null | null | 6 | P 1 21 1 | P 2yb | 4 | cis-Ammine(benzoylhydrazine-N)dichloroplatinum(II) | - C7 H11 Cl2 N3 O Pt - | - C7 H11 Cl2 N3 O Pt - | - C28 H44 Cl8 N12 O4 Pt4 - | 4 | 2 | MU1101 | Macíček, Josef; Dodoff, Nicolay; Spassovska, Nadejda | <i>cis</i>-Ammine(benzoylhydrazine-<i>N</i>)dichloroplatinum(II) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1214 | 1217 | 10.1107/S0108270194001757 | 0.71073 | MoKα | 0.174 | 0.038 | null | 0.188 | 0.038 | null | null | null | 5.066 | 1.121 | 1.121 | null | null | null | has coordinates | Macíček, Josef; Dodoff, Nicolay; Spassovska, Nadejda
<i>cis</i>-Ammine(benzoylhydrazine-<i>N</i>)dichloroplatinum(II)
Acta Crystallographica Section C
50(8)
(1994)
1214-1217 | 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/2/00/99/2009979.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,980 | 6.603 | 0.001 | 11.933 | 0.002 | 16.743 | 0.003 | 90 | null | 90 | null | 90 | null | 1,319.2 | 0.4 | 293 | null | null | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | - C4 H7 Ag N2 O3 - | - C4 H7 Ag N2 O3 - | - C32 H56 Ag8 N16 O24 - | 8 | 1 | NA1029 | Quirós, M. | Silver 2-pyrimidinolate dihydrate, [Ag(C~4~H~3~N~2~O)].2H~2~O: a case of pseudosymmetry | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1236 | 1239 | 10.1107/S0108270193012995 | 0.71069 | MoKα | null | 0.034 | null | null | 0.064 | null | null | null | null | 0.87 | 0.87 | null | null | null | has coordinates | Quirós, M.
Silver 2-pyrimidinolate dihydrate, [Ag(C~4~H~3~N~2~O)].2H~2~O: a case of pseudosymmetry
Acta Crystallographica Section C
50(8)
(1994)
1236-1239 | 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/2/00/99/2009980.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,981 | 14.768 | 0.003 | 15.133 | 0.004 | 12.818 | 0.003 | 90 | null | 112.36 | 0.02 | 90 | null | 2,649.2 | 1.1 | 296 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | null | - C23 H28 N8 O6 S2 - | - C23 H28 N8 O6 S2 - | - C92 H112 N32 O24 S8 - | 4 | 1 | NA1061 | Giuseppetti, G.; Tadini, C.; Bettinetti, G. P. | 1:1 Molecular complex of trimethoprim and sulfametrole | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1289 | 1291 | 10.1107/S0108270193013253 | 0.7107 | MoKα | null | 0.0319 | null | null | 0.0524 | null | null | null | null | 1.823 | 1.823 | null | null | null | has coordinates | Giuseppetti, G.; Tadini, C.; Bettinetti, G. P.
1:1 Molecular complex of trimethoprim and sulfametrole
Acta Crystallographica Section C
50(8)
(1994)
1289-1291 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009981.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,982 | 16.465 | 0.002 | 7.413 | 0.002 | 14.152 | 0.002 | 90 | null | 115.2 | 0.1 | 90 | null | 1,562.9 | 1.4 | 295 | 2 | null | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | - C6 H8 Br2 Cl4 N4 Pd - | - C6 H8 Br2 Cl4 N4 Pd - | - C24 H32 Br8 Cl16 N16 Pd4 - | 4 | 0.5 | NA1063 | Valle, G.; Ettorre, R. | Bis(3-bromoimidazolium) tetrachloropalladate(II) | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1221 | 1222 | 10.1107/S0108270193014222 | 0.7107 | MoKα | null | 0.074 | null | null | 0.077 | null | null | null | null | 1.2 | 1.2 | null | null | null | has coordinates | Valle, G.; Ettorre, R.
Bis(3-bromoimidazolium) tetrachloropalladate(II)
Acta Crystallographica Section C
50(8)
(1994)
1221-1222 | 198,856 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-07-20 17:11:44 +0300 (Thu, 20 Jul 2017) $
#$Revision: 198856 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/99/2009982.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,983 | 9.707 | 0.001 | 10.116 | 0.001 | 23.262 | 0.002 | 90 | null | 90 | null | 90 | null | 2,284.2 | 0.4 | 293 | null | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | null | - C23 H31 N O3 S - | - C23 H31 N O3 S - | - C92 H124 N4 O12 S4 - | 4 | 1 | NA1066 | Berger, B.; Bolte, M. | A γ-hydroxyvinylsulfoximine, C~23~H~31~NO~3~S | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1281 | 1282 | 10.1107/S0108270194000818 | 1.5418 | CuKα | null | 0.034 | null | null | 0.047 | null | null | null | null | 2.6 | 2.6 | null | null | null | has coordinates | Berger, B.; Bolte, M.
A γ-hydroxyvinylsulfoximine, C~23~H~31~NO~3~S
Acta Crystallographica Section C
50(8)
(1994)
1281-1282 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009983.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,984 | 8.414 | 0.004 | 9.253 | 0.003 | 23.38 | 0.01 | 90 | null | 100.72 | 0.04 | 90 | null | 1,788.5 | 1.3 | 293 | null | 293 | null | null | null | null | null | 4 | P 1 21/c 1 | null | ethyl 1-methyl-4-(2,6-dimethylphenyl)-2-oxa-3,7,8-triazatricyclo [3,3,0^1,5^,0^6,10^]deca-3,8-diene-7-carboxylate | - C18 H21 N3 O3 - | - C19 H16 N3 O3 - | - C76 H64 N12 O12 - | 4 | 1 | NA1079 | Gioanna Gelli; Enzo Cadoni; Marcella Pani; Maria M. Carnasciali; Angelo Mugnoli; Paolo Beltrame | Structure of a triazaoxatricyclodecadiene derivative. Partial disorder and a packing energy study | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1323 | 1326 | 10.1107/S0108270194001617 | 0.7107 | MoKα | null | 0.0704 | null | null | 0.0993 | null | null | null | null | 2.82 | 2.82 | null | null | null | has coordinates | Gioanna Gelli; Enzo Cadoni; Marcella Pani; Maria M. Carnasciali; Angelo Mugnoli; Paolo Beltrame
Structure of a triazaoxatricyclodecadiene derivative. Partial disorder and a packing energy study
Acta Crystallographica Section C
50(8)
(1994)
1323-1326 | 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/2/00/99/2009984.cif $
#-------------------------------------------------------------------... | |||||||||||
2,009,985 | 9.857 | 0.001 | 12.048 | 0.001 | 18.6205 | 0.0006 | 81.893 | 0.007 | 130.239 | 0.001 | 115.938 | 0.008 | 1,485.4 | 0.3 | 293 | null | 293 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | 5-(2,4-Dichlorophenyl)-2-[(3-furoyl)aminomethyl]-8-methoxy- 1-methyl-2,3-dihydro-1H-1,4-benzodiazepine p-Toluenesulphonate | - C30 H29 Cl2 N3 O6 S - | - C30 H29 Cl2 N3 O6 S - | - C60 H58 Cl4 N6 O12 S2 - | 2 | 1 | NA1088 | Peeters, O.M.; Blaton, N.M.; Meurisse, R.L.; De Ranter, C.J. | 5-(2,4-Dichlorophenyl)-2-[(3-furoyl)aminomethyl]-8-methoxy-1-methyl-2,3-dihydro-1<i>H</i>-1,4-benzodiazepin-4-ium <i>p</i>-toluenesulfonate | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1352 | 1354 | 10.1107/S0108270194002349 | 1.54184 | CuKα | 0.1143 | 0.0589 | null | 0.0882 | 0.0738 | null | null | null | null | 1.67 | 1.67 | null | null | null | has coordinates | Peeters, O.M.; Blaton, N.M.; Meurisse, R.L.; De Ranter, C.J.
5-(2,4-Dichlorophenyl)-2-[(3-furoyl)aminomethyl]-8-methoxy-1-methyl-2,3-dihydro-1<i>H</i>-1,4-benzodiazepin-4-ium <i>p</i>-toluenesulfonate
Acta Crystallographica Section C
50(8)
(1994)
1352-1354 | 301,791 | 2025-08-18 | 23:15:34 | #------------------------------------------------------------------------------
#$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/2/00/99/2009985.cif $
#-------------------------------------------------------------------... | ||||||||||
2,009,986 | 7.727 | 0.004 | 33.04 | 0.02 | 11.264 | 0.006 | 90 | null | 101.57 | 0.03 | 90 | null | 2,817 | 3 | 293 | null | 293 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 2-(4-Cyanobenzoylaminomethyl)-1-methyl-5-(3-thienyl)-2,3-dihydro- 1H-1,4-benzodiazepine p-Toluenesulphonate | - C30 H28 N4 O4 S2 - | - C30 H28 N4 O4 S2 - | - C120 H112 N16 O16 S8 - | 4 | 1 | NA1089 | Peeters, O.M.; Blaton, N.M.; Meurisse, R.L.; De Ranter, C.J. | 2-(4-Cyanobenzoylaminomethyl)-1-methyl-5-(3-thienyl)-2,3-dihydro-1<i>H</i>-1,4-benzodiazepin-4-ium <i>p</i>-toluenesulfonate | Acta Crystallographica Section C | 1,994 | 50 | 8 | 1350 | 1352 | 10.1107/S0108270194002337 | 1.54184 | CuKα | 0.1024 | 0.058 | null | 0.0885 | 0.0843 | null | null | null | null | 3.09 | 3.09 | null | null | null | has coordinates | Peeters, O.M.; Blaton, N.M.; Meurisse, R.L.; De Ranter, C.J.
2-(4-Cyanobenzoylaminomethyl)-1-methyl-5-(3-thienyl)-2,3-dihydro-1<i>H</i>-1,4-benzodiazepin-4-ium <i>p</i>-toluenesulfonate
Acta Crystallographica Section C
50(8)
(1994)
1350-1352 | 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/2/00/99/2009986.cif $
#-------------------------------------------------------------------... |