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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
4,322,012 | 10.2345 | 0.0017 | 9.4269 | 0.0011 | 12.691 | 0.002 | 90 | null | 109.9 | 0.02 | 90 | null | 1,151.3 | 0.3 | 293 | null | 293 | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C2 H8 Cl6 Cu N Zr - | - C2 H8 Cl6 Cu N Zr - | - C8 H32 Cl24 Cu4 N4 Zr4 - | 4 | 1 | Andrew M. Dattelbaum; James D. Martin | [H2NMe2]CuZrCl6: Hydrogen-Bond Induced Distortions in a Copper Zirconium Chloride Analogue of a Thiophosphate | Inorganic Chemistry | 1,999 | 38 | 2369 | 2374 | 10.1021/ic9811906 | 0.71073 | MolybdenumKα | 0.049 | 0.049 | null | 0.058 | 0.058 | null | null | null | null | 1.75 | 1.75 | null | null | null | has coordinates | Andrew M. Dattelbaum; James D. Martin
[H2NMe2]CuZrCl6: Hydrogen-Bond Induced Distortions in a Copper Zirconium Chloride Analogue of a Thiophosphate
Inorganic Chemistry
38
(1999)
2369-2374 | 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/4/32/20/4322012.cif $
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2,008,321 | 6.9693 | 0.0002 | 9.5268 | 0.0003 | 11.1032 | 0.0004 | 97.595 | 0.001 | 104.295 | 0.0005 | 95.327 | 0.002 | 702.04 | 0.04 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | 4-Phenyl 5-(2-chlorophenyl) 1,2,4-triazole-3-thione | - C14 H10 Cl N3 S - | - C14 H10 Cl N3 S - | - C28 H20 Cl2 N6 S2 - | 2 | 1 | BM1285 | Kumaran,D.; Ponnuswamy,M.N.; Jayanthi,G.; Ramakrishnan, V.T.; Chinnakali, K.; Fun, H.-K. | 3-(2-Chlorophenyl)-4-phenyl-1,2,4-triazole-5-thione | Acta Crystallographica Section C | 1,999 | 55 | 4 | 581 | 582 | 10.1107/S0108270198013808 | 0.71073 | MoKα | 0.0691 | 0.0478 | null | 0.1288 | 0.1126 | null | null | null | 1.043 | 1.054 | 1.054 | null | null | null | has coordinates | Kumaran,D.; Ponnuswamy,M.N.; Jayanthi,G.; Ramakrishnan, V.T.; Chinnakali, K.; Fun, H.-K.
3-(2-Chlorophenyl)-4-phenyl-1,2,4-triazole-5-thione
Acta Crystallographica Section C
55(4)
(1999)
581-582 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$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/2/00/83/2008321.cif $
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2,008,322 | 8.778 | 0.002 | 8.781 | 0.001 | 10.998 | 0.002 | 85.52 | 0.01 | 85.42 | 0.02 | 78.57 | 0.01 | 826.6 | 0.3 | 203 | 2 | 203 | 2 | null | null | null | null | 3 | P -1 | -P 1 | 2 | 4,4'‒Bipyridyl | 4,4'‒Bipyridinyl | - C20 H16 N4 - | - C10 H8 N2 - | - C40 H32 N8 - | 4 | 2 | BM1287 | Boag, Neil M.; Coward, Kathleen M.; Jones, Anthony C; Pemble, Martyn E.; Thompson, J. Robin | 4,4'-Bipyridyl at 203K | Acta Crystallographica Section C | 1,999 | 55 | 4 | 672 | 674 | 10.1107/S0108270198016333 | 0.71073 | MoKα | 0.0921 | 0.0514 | null | 0.1341 | null | 0.1341 | null | null | 1.01 | null | null | 1.01 | null | null | has coordinates,has Fobs | Boag, Neil M.; Coward, Kathleen M.; Jones, Anthony C; Pemble, Martyn E.; Thompson, J. Robin
4,4'-Bipyridyl at 203K
Acta Crystallographica Section C
55(4)
(1999)
672-674 | 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/2/00/83/2008322.cif $
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2,008,323 | 8.915 | 0.004 | 10.623 | 0.004 | 17.243 | 0.005 | 90 | null | 90 | null | 90 | null | 1,633 | 1.1 | 190 | 2 | 190 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | Diosbulbin-B | - C19 H20 O6 - | - C19 H20 O6 - | - C76 H80 O24 - | 4 | 1 | BM1291 | Singh, Amarjit; Parmar, Virinder S.; Errington, William; Howarth, Oliver W.; Lawrie, Stephen | Diosbulbin B, a constituent of <i>Dioscorea pentaphylla</i> | Acta Crystallographica Section C | 1,999 | 55 | 4 | 559 | 561 | 10.1107/S0108270198014978 | 0.71073 | MoKα | 0.064 | 0.044 | null | null | null | 0.097 | null | null | null | null | null | 1.106 | null | null | has coordinates,has Fobs | Singh, Amarjit; Parmar, Virinder S.; Errington, William; Howarth, Oliver W.; Lawrie, Stephen
Diosbulbin B, a constituent of <i>Dioscorea pentaphylla</i>
Acta Crystallographica Section C
55(4)
(1999)
559-561 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$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/2/00/83/2008323.cif $
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2,008,324 | 9.022 | 0.003 | 15.576 | 0.002 | 13.489 | 0.003 | 90 | null | 103.52 | 0.02 | 90 | null | 1,843 | 0.8 | 173 | 1 | 173 | 1 | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | ethyl-5,7,8-tri-O-acetyl-2-deoxy-α-D-erythro-L-arabino-oct-3-ulofuranosid- 1,4-lactone | - C16 H22 O10 - | - C16 H22 O10 - | - C64 H88 O40 - | 4 | 2 | BM1305 | Linden, Anthony; Lee, C. Kuan; Li, Xiaofeng | A fused furanoside-1,4-lactone at 173K | Acta Crystallographica Section C | 1,999 | 55 | 4 | 642 | 644 | 10.1107/S0108270198016692 | 0.71073 | MoKα | 0.089 | 0.044 | null | null | null | 0.114 | null | null | null | null | null | 1.023 | null | null | has coordinates,has Fobs | Linden, Anthony; Lee, C. Kuan; Li, Xiaofeng
A fused furanoside-1,4-lactone at 173K
Acta Crystallographica Section C
55(4)
(1999)
642-644 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$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/2/00/83/2008324.cif $
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4,322,011 | 10.1105 | 0.0006 | 9.9463 | 0.0005 | 12.7254 | 0.0008 | 90 | null | 110.287 | 0.005 | 90 | null | 1,200.31 | 0.13 | 293 | null | 293 | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C2 Cl6 Cu N Zr - | - C4 Cl6 Cu2 N2 Zr - | - C16 Cl24 Cu8 N8 Zr4 - | 4 | 0.5 | Andrew M. Dattelbaum; James D. Martin | [H2NMe2]CuZrCl6: Hydrogen-Bond Induced Distortions in a Copper Zirconium Chloride Analogue of a Thiophosphate | Inorganic Chemistry | 1,999 | 38 | 2369 | 2374 | 10.1021/ic9811906 | 0.71073 | MolybdenumKα | 0.028 | 0.028 | null | 0.041 | 0.04 | null | null | null | null | 1.48 | 1.48 | null | null | null | has coordinates | Andrew M. Dattelbaum; James D. Martin
[H2NMe2]CuZrCl6: Hydrogen-Bond Induced Distortions in a Copper Zirconium Chloride Analogue of a Thiophosphate
Inorganic Chemistry
38
(1999)
2369-2374 | 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/4/32/20/4322011.cif $
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2,008,325 | 18.5888 | 0.0012 | 8.1378 | 0.001 | 28.964 | 0.002 | 90 | null | 90 | null | 90 | null | 4,381.4 | 0.7 | 173 | 2 | 173 | 2 | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | - C14 H34 N2 O11 S2 - | - C14 H34 N2 O11 S2 - | - C112 H272 N16 O88 S16 - | 8 | 1 | BM1316 | Henschel, Dagmar; Wijaya, Karna; Jones, Peter G.; Blaschette, Armand | Polysulfonylamines. CX. Hydroxylammonium di(methanesulfonyl)amidate 1,4,7,10,13,16-hexaoxacyclooctadecane (1/1/1) and 2-aminopyridinium di(methanesulfonyl)amidate 1,4,7,10,13,16-hexaoxacyclooctadecane (1/1/1) | Acta Crystallographica Section C | 1,999 | 55 | 4 | 664 | 668 | 10.1107/S0108270199001274 | 0.71073 | MoKα | 0.058 | 0.033 | null | null | null | 0.074 | null | null | null | null | null | 0.883 | null | null | has coordinates | Henschel, Dagmar; Wijaya, Karna; Jones, Peter G.; Blaschette, Armand
Polysulfonylamines. CX. Hydroxylammonium di(methanesulfonyl)amidate 1,4,7,10,13,16-hexaoxacyclooctadecane (1/1/1) and 2-aminopyridinium di(methanesulfonyl)amidate 1,4,7,10,13,16-hexaoxacyclooctadecane (1/1/1)
Acta Crystallographica Section C
55(4)
(19... | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$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/2/00/83/2008325.cif $
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2,008,326 | 11.67 | 0.003 | 15.623 | 0.005 | 14.528 | 0.004 | 90 | null | 108.74 | 0.03 | 90 | null | 2,508.3 | 1.3 | 143 | 2 | 143 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 2-Aminopyridinium Di(methanesulfonyl)amidate 1,4,7,1O,13,16-Hexaoxacyclooctadecane (1/1/1) | - C19 H37 N3 O10 S2 - | - C19 H37 N3 O10 S2 - | - C76 H148 N12 O40 S8 - | 4 | 1 | BM1316 | Henschel, Dagmar; Wijaya, Karna; Jones, Peter G.; Blaschette, Armand | Polysulfonylamines. CX. Hydroxylammonium di(methanesulfonyl)amidate 1,4,7,10,13,16-hexaoxacyclooctadecane (1/1/1) and 2-aminopyridinium di(methanesulfonyl)amidate 1,4,7,10,13,16-hexaoxacyclooctadecane (1/1/1) | Acta Crystallographica Section C | 1,999 | 55 | 4 | 664 | 668 | 10.1107/S0108270199001274 | 0.71073 | MoKα | 0.049 | 0.038 | null | null | null | 0.094 | null | null | null | null | null | 1.061 | null | null | has coordinates | Henschel, Dagmar; Wijaya, Karna; Jones, Peter G.; Blaschette, Armand
Polysulfonylamines. CX. Hydroxylammonium di(methanesulfonyl)amidate 1,4,7,10,13,16-hexaoxacyclooctadecane (1/1/1) and 2-aminopyridinium di(methanesulfonyl)amidate 1,4,7,10,13,16-hexaoxacyclooctadecane (1/1/1)
Acta Crystallographica Section C
55(4)
(19... | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$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/2/00/83/2008326.cif $
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2,008,327 | 9.782 | 0.002 | 10.283 | 0.002 | 10.497 | 0.002 | 90 | null | 90 | null | 90 | null | 1,055.9 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | - C6 H13 Mn N O7 - | - C6 H13 Mn N O7 - | - C24 H52 Mn4 N4 O28 - | 4 | 1 | BR1217 | Liu, Ye-Qi; Wei, Yong-Ge; Liu, Qun; Zhang, Shi-Wei; Shao, Mei-Cheng | A one-dimensional coordination polymer of manganese(II) with <i>N</i>-(2-hydroxyethyl)iminodiacetate: {[Mn(Hheidi)(H~2~O)]^.^H~2~O}~<i>n~</i> | Acta Crystallographica Section C | 1,999 | 55 | 4 | 534 | 536 | 10.1107/S0108270198016084 | 0.71073 | MoKα | 0.044 | 0.038 | null | 0.106 | 0.094 | null | null | null | 1.031 | 1.035 | 1.035 | null | null | null | has coordinates | Liu, Ye-Qi; Wei, Yong-Ge; Liu, Qun; Zhang, Shi-Wei; Shao, Mei-Cheng
A one-dimensional coordination polymer of manganese(II) with <i>N</i>-(2-hydroxyethyl)iminodiacetate: {[Mn(Hheidi)(H~2~O)]^.^H~2~O}~<i>n~</i>
Acta Crystallographica Section C
55(4)
(1999)
534-536 | 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/2/00/83/2008327.cif $
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4,322,010 | 15.06 | 0.004 | 12.264 | 0.003 | 18.15 | 0.005 | 90 | null | 104.903 | 0.01 | 90 | null | 3,239.5 | 1.5 | 163 | null | 163 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C50 H110 K2 O10 Ti2 - | - C50 H104 K2 O10 Ti2 - | - C100 H208 K4 O20 Ti4 - | 2 | 0.5 | Timothy J. Boyle; Todd M. Alam; Cory J. Tafoya; Eric R. Mechenbier; Joseph W. Ziller | Syntheses, Characterizations, and X-ray Structures of Alkali Metal Derivatives of Titanium(IV) Neopentoxides | Inorganic Chemistry | 1,999 | 38 | 2422 | 2428 | 10.1021/ic981143d | 0.71073 | MoKα | 0.1574 | 0.1016 | null | 0.3137 | 0.259 | null | null | null | 1.021 | 1.076 | 1.076 | null | null | null | has coordinates,has disorder | Timothy J. Boyle; Todd M. Alam; Cory J. Tafoya; Eric R. Mechenbier; Joseph W. Ziller
Syntheses, Characterizations, and X-ray Structures of Alkali Metal Derivatives of Titanium(IV) Neopentoxides
Inorganic Chemistry
38
(1999)
2422-2428 | 179,323 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:20:49 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179323 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/20/4322010.cif $
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2,008,328 | 5.37 | 0.002 | 8.268 | 0.004 | 12.693 | 0.003 | 90 | null | 90.37 | 0.02 | 90 | null | 563.5 | 0.4 | 291 | 2 | 291 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Strontium iron II diphosphate | - Fe O7 P2 Sr - | - Fe O7 P2 Sr - | - Fe4 O28 P8 Sr4 - | 4 | 1 | BR1225 | Le Meins, Jean-Marc; Courbion, Georges | SrFeP~2~O~7~, a new homologue in the <i>AM</i>P~2~O~7~ series | Acta Crystallographica Section C | 1,999 | 55 | 4 | 481 | 483 | 10.1107/S0108270198017375 | 0.71073 | MoKα | 0.054 | 0.033 | null | 0.09 | 0.084 | null | null | null | 1.018 | 1.082 | 1.082 | null | null | null | has coordinates | Le Meins, Jean-Marc; Courbion, Georges
SrFeP~2~O~7~, a new homologue in the <i>AM</i>P~2~O~7~ series
Acta Crystallographica Section C
55(4)
(1999)
481-483 | 191,888 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-02-07 14:22:45 +0200 (Tue, 07 Feb 2017) $
#$Revision: 191888 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/83/2008328.cif $
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2,008,329 | 10.2357 | 0.0014 | 10.2357 | 0.0014 | 3.5425 | 0.0007 | 90 | null | 90 | null | 90 | null | 371.15 | 0.1 | 293 | 2 | 293 | 2 | null | null | null | null | 2 | I 4/m | -I 4 | 87 | - Sb4 Ta5 - | - Sb4 Ta5 - | - Sb8 Ta10 - | 2 | 0.125 | BR1226 | Kang, Sung Kwon; Miller, Gordon J. | Ta~5~Sb~4~ | Acta Crystallographica Section C | 1,999 | 55 | 4 | 483 | 485 | 10.1107/S0108270198015881 | 0.71073 | MoKα | 0.071 | 0.029 | null | null | null | 0.065 | null | null | null | null | null | 1.062 | null | null | has coordinates | Kang, Sung Kwon; Miller, Gordon J.
Ta~5~Sb~4~
Acta Crystallographica Section C
55(4)
(1999)
483-485 | 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/2/00/83/2008329.cif $
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2,008,330 | 8.9928 | 0.0001 | 11.2809 | 0.0002 | 5.48116 | 0.00009 | 90 | null | 90 | null | 90 | null | 556.05 | 0.02 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | C m c 21 | C 2c -2 | 36 | gadolinium gallium oxide | - Ga Gd3 O6 - | - Ga Gd3 O6 - | - Ga4 Gd12 O24 - | 4 | 0.5 | BR1230 | Yamane, Hisanori; Sakamoto, Takashi; Kubota, Shun-ichi; Shimada, Masahiko | Gd~3~GaO~6~ by X-ray powder diffraction | Acta Crystallographica Section C | 1,999 | 55 | 4 | 479 | 481 | 10.1107/S0108270198016096 | null | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Yamane, Hisanori; Sakamoto, Takashi; Kubota, Shun-ichi; Shimada, Masahiko
Gd~3~GaO~6~ by X-ray powder diffraction
Acta Crystallographica Section C
55(4)
(1999)
479-481 | 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/2/00/83/2008330.cif $
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2,008,331 | 13.8627 | 0.0003 | 12.6533 | 0.0003 | 16.6278 | 0.0004 | 90 | null | 111.697 | 0.001 | 90 | null | 2,710.02 | 0.11 | 173 | 2 | 173 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | (C4 H12 N)4 Ge9 H12 O26 14(H2 O) | - C16 H88 Ge9 N4 O40 - | - C16 H88 Ge9 N4 O40 - | - C32 H176 Ge18 N8 O80 - | 2 | 0.5 | BR1237 | Tripathi, Akhilesh; Young Jr., Victor G.; Johnson, Geoffrey M.; Cahill, Christopher L.; Parise, John B. | [N(CH~3~)~4~]~4~H~12~Ge~9~O~26~^.^14H~2~O | Acta Crystallographica Section C | 1,999 | 55 | 4 | 496 | 499 | 10.1107/S0108270198014838 | 0.71073 | MoKα | 0.0766 | 0.0483 | null | 0.1096 | null | 0.0998 | null | null | null | 1.149 | 1.149 | 1.08 | null | null | has coordinates | Tripathi, Akhilesh; Young Jr., Victor G.; Johnson, Geoffrey M.; Cahill, Christopher L.; Parise, John B.
[N(CH~3~)~4~]~4~H~12~Ge~9~O~26~^.^14H~2~O
Acta Crystallographica Section C
55(4)
(1999)
496-499 | 219,800 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2019-10-28 09:23:29 +0200 (Mon, 28 Oct 2019) $
#$Revision: 219800 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/83/2008331.cif $
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2,008,332 | 20.5254 | 0.0013 | 15.1311 | 0.001 | 6.1276 | 0.0004 | 90 | null | 90 | null | 90 | null | 1,903.1 | 0.2 | 180 | 2 | 180 | 2 | null | null | null | null | 5 | P n a 21 | P 2c -2n | 33 | 3-Cyano-5-(4-methoxybenzyl)-6-(4-methoxyphenyl)-4-methylthio-2H-pyran-2-one | - C22 H19 N O4 S - | - C22 H19 N O4 S - | - C88 H76 N4 O16 S4 - | 4 | 1 | CF1285 | Kumar, Rajesh; Parmar, Virinder S.; Errington, William | 3-Cyano-5-(4-methoxybenzyl)-6-(4-methoxyphenyl)-4-methylthio-2<i>H</i>-pyran-2-one | Acta Crystallographica Section C | 1,999 | 55 | 4 | 561 | 563 | 10.1107/S0108270198015121 | 0.71073 | MoKα | 0.067 | 0.047 | null | null | null | 0.094 | null | null | null | null | null | 1.049 | null | null | has coordinates,has Fobs | Kumar, Rajesh; Parmar, Virinder S.; Errington, William
3-Cyano-5-(4-methoxybenzyl)-6-(4-methoxyphenyl)-4-methylthio-2<i>H</i>-pyran-2-one
Acta Crystallographica Section C
55(4)
(1999)
561-563 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$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/2/00/83/2008332.cif $
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4,322,009 | 10.656 | 0.003 | 12.202 | 0.005 | 13.266 | 0.003 | 75.39 | 0.02 | 73.31 | 0.02 | 71.65 | 0.02 | 1,543.2 | 0.9 | 158 | null | 158 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C50 H110 Li2 O10 Ti2 - | - C50 H110 Li2 O10 Ti2 - | - C50 H110 Li2 O10 Ti2 - | 1 | 0.5 | Timothy J. Boyle; Todd M. Alam; Cory J. Tafoya; Eric R. Mechenbier; Joseph W. Ziller | Syntheses, Characterizations, and X-ray Structures of Alkali Metal Derivatives of Titanium(IV) Neopentoxides | Inorganic Chemistry | 1,999 | 38 | 2422 | 2428 | 10.1021/ic981143d | 0.71073 | MoKα | 0.0764 | 0.0506 | null | 0.1373 | 0.1199 | null | null | null | 1.03 | 1.053 | 1.053 | null | null | null | has coordinates | Timothy J. Boyle; Todd M. Alam; Cory J. Tafoya; Eric R. Mechenbier; Joseph W. Ziller
Syntheses, Characterizations, and X-ray Structures of Alkali Metal Derivatives of Titanium(IV) Neopentoxides
Inorganic Chemistry
38
(1999)
2422-2428 | 301,838 | 2025-08-20 | 22:17:36 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301838 $
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2,008,333 | 10.48 | 0.002 | 11.949 | 0.002 | 15.005 | 0.003 | 90 | null | 90 | null | 90 | null | 1,879 | 0.6 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | 4–(N–Methylnitramino)-1–methylpyridinium bromide | - C7 H10 Br N3 O2 - | - C7 H10 Br N3 O2 - | - C56 H80 Br8 N24 O16 - | 8 | 1 | CF1290 | Zaleski, Jacek; Daszkiewicz, Zdzisław; Kyzioł, Janusz | 1-Methyl-4-(<i>N</i>-methylnitramino)pyridinium bromide | Acta Crystallographica Section C | 1,999 | 55 | 4 | 691 | 693 | 10.1107/S0108270198014656 | 0.71073 | MoKα | 0.0664 | 0.0293 | null | null | null | 0.0823 | null | null | null | null | null | 1 | null | null | has coordinates | Zaleski, Jacek; Daszkiewicz, Zdzisław; Kyzioł, Janusz
1-Methyl-4-(<i>N</i>-methylnitramino)pyridinium bromide
Acta Crystallographica Section C
55(4)
(1999)
691-693 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,008,334 | 13.003 | 0.001 | 8.8836 | 0.0006 | 20.196 | 0.002 | 90 | null | 95.065 | 0.008 | 90 | null | 2,323.8 | 0.3 | 300 | 2 | 300 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | (N-phenyl benzoylhydroxamate-O,O')(acetylacetone benzoylhydrazonato-O,N,O')- oxo-vanadium(V) | - C25 H22 N3 O5 V - | - C25 H22 N3 O5 V - | - C100 H88 N12 O20 V4 - | 4 | 1 | DA1036 | Chen, Wei; Gao, Shan; Liu, Shi-Xiong | Monooxovanadium(V) complexes with bidentate <i>N</i>-phenylbenzohydroxamate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 531 | 533 | 10.1107/S0108270198014875 | 0.71073 | MoKα | 0.104 | 0.056 | null | 0.124 | 0.109 | null | null | null | 0.976 | 1.158 | 1.158 | null | null | null | has coordinates | Chen, Wei; Gao, Shan; Liu, Shi-Xiong
Monooxovanadium(V) complexes with bidentate <i>N</i>-phenylbenzohydroxamate
Acta Crystallographica Section C
55(4)
(1999)
531-533 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,008,335 | 9.72 | 0.001 | 18.274 | 0.002 | 12.542 | 0.001 | 90 | null | 104.868 | 0.009 | 90 | null | 2,153.2 | 0.4 | 300 | 2 | 300 | 2 | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | (N-phenyl benzoylhydroxamate-O,O')(N-salicylidene-L-alaninato-O,N,O')- oxo-vanadium(V) | - C23 H19 N2 O6 V - | - C23 H19 N2 O6 V - | - C92 H76 N8 O24 V4 - | 4 | 2 | DA1036 | Chen, Wei; Gao, Shan; Liu, Shi-Xiong | Monooxovanadium(V) complexes with bidentate <i>N</i>-phenylbenzohydroxamate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 531 | 533 | 10.1107/S0108270198014875 | 0.71073 | MoKα | 0.096 | 0.062 | null | 0.145 | 0.129 | null | null | null | 0.97 | 1.079 | 1.079 | null | null | null | has coordinates | Chen, Wei; Gao, Shan; Liu, Shi-Xiong
Monooxovanadium(V) complexes with bidentate <i>N</i>-phenylbenzohydroxamate
Acta Crystallographica Section C
55(4)
(1999)
531-533 | 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/2/00/83/2008335.cif $
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2,008,336 | 9.125 | 0.0007 | 12.769 | 0.001 | 16.428 | 0.002 | 90 | null | 98.738 | 0.009 | 90 | null | 1,891.9 | 0.3 | 298 | 2 | 298 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Triphenylphosphoniopropionate dihydrate | - C21 H23 O4 P - | - C21 H23 O4 P - | - C84 H92 O16 P4 - | 4 | 1 | DA1039 | Ng, Seik Weng | 3-Triphenylphosphoniopropionate dihydrate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 646 | 648 | 10.1107/S0108270198014887 | 0.71073 | MoKα | 0.1303 | 0.0729 | null | null | null | 0.2145 | null | null | null | null | null | 1.019 | null | null | has coordinates,has Fobs | Ng, Seik Weng
3-Triphenylphosphoniopropionate dihydrate
Acta Crystallographica Section C
55(4)
(1999)
646-648 | 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/2/00/83/2008336.cif $
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2,008,337 | 15.64 | 0.004 | 22.765 | 0.006 | 5.681 | 0.001 | 90 | null | 92.663 | 0.005 | 90 | null | 2,020.5 | 0.8 | 295 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | N,N-Bis(p-nitrophenylsulfonyl)cyclohexylamine | - C18 H19 N3 O8 S2 - | - C18 H19 N3 O8 S2 - | - C72 H76 N12 O32 S8 - | 4 | 1 | DA1049 | Brunzelle, Joseph S.; Curtis-Palmer, Veronica A.; Pavkovic, Stephen F. | <i>N</i>,<i>N</i>-Bis(<i>p</i>-nitrophenylsulfonyl)cyclohexylamine | Acta Crystallographica Section C | 1,999 | 55 | 4 | 624 | 626 | 10.1107/S0108270198017612 | 0.7107 | MoKα | 0.0639 | 0.039 | null | 0.1043 | 0.0969 | null | null | null | 1.004 | 1.132 | 1.132 | null | null | null | has coordinates | Brunzelle, Joseph S.; Curtis-Palmer, Veronica A.; Pavkovic, Stephen F.
<i>N</i>,<i>N</i>-Bis(<i>p</i>-nitrophenylsulfonyl)cyclohexylamine
Acta Crystallographica Section C
55(4)
(1999)
624-626 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$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/2/00/83/2008337.cif $
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2,008,338 | 8.984 | 0.003 | 11.912 | 0.004 | 9.548 | 0.003 | 90 | null | 108.34 | 0.03 | 90 | null | 969.9 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | trans-(Diaqua-O,O')(C-meso-1,5,8,12-tetramethyl-1,4,8,11- tetraazacyclotetradecane-N,N',N'',N''')Nickel(II) Chloride | - C14 H36 Cl2 N4 Ni O2 - | - C14 H36 Cl2 N4 Ni O2 - | - C28 H72 Cl4 N8 Ni2 O4 - | 2 | 0.5 | DA1051 | Panneerselvam, Kaliyamoorthy; Lu, Tian-Huey; Chi, Ta-Yung; Liao, Fen-Ling; Chung, Chung-Sun | <i>trans</i>-Diaqua(<i>C</i>-<i>meso</i>-1,5,8,12-tetramethyl-1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>)nickel(II) dichloride | Acta Crystallographica Section C | 1,999 | 55 | 4 | 543 | 545 | 10.1107/S0108270198017594 | 0.71073 | MoKα | 0.0506 | 0.045 | null | null | null | 0.1436 | null | null | null | null | null | 1.132 | null | null | has coordinates | Panneerselvam, Kaliyamoorthy; Lu, Tian-Huey; Chi, Ta-Yung; Liao, Fen-Ling; Chung, Chung-Sun
<i>trans</i>-Diaqua(<i>C</i>-<i>meso</i>-1,5,8,12-tetramethyl-1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>)nickel(II) dichloride
Acta Crystallographica Section C
55(4)
(1999)
543-545 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$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/2/00/83/2008338.cif $
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4,322,008 | 13.0529 | 0.0008 | 9.985 | 0.002 | 18.07 | 0.001 | 90 | null | 110.755 | 0.004 | 90 | null | 2,202.3 | 0.5 | 20 | null | 20 | null | null | null | null | null | 7 | P 1 21/a 1 | -P 2yab | 14 | - C17 H23 Cl2 N O P2 W - | - C68 H92 Cl8 N4 O4 P8 W4 - | - C68 H92 Cl8 N4 O4 P8 W4 - | null | null | Hiroshige Ishino; Shin'ichi Tokunaga; Hidetake Seino; Youichi Ishii; Masanobu Hidai | Synthesis and Structures of Tungsten (1-Pyridinio)imido Complexes and Their Facile N-N Bond Cleavage1 | Inorganic Chemistry | 1,999 | 38 | 2489 | 2496 | 10.1021/ic981116n | 0.7107 | MoKalpha | null | 0.027 | null | null | 0.018 | null | null | null | null | 1.55 | 1.55 | null | null | null | has coordinates | Hiroshige Ishino; Shin'ichi Tokunaga; Hidetake Seino; Youichi Ishii; Masanobu Hidai
Synthesis and Structures of Tungsten (1-Pyridinio)imido Complexes and Their Facile N-N Bond Cleavage1
Inorganic Chemistry
38
(1999)
2489-2496 | 179,323 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:20:49 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179323 $
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2,008,339 | 11.503 | 0.004 | 4.975 | 0.002 | 13.304 | 0.003 | 90 | null | 99.86 | 0.02 | 90 | null | 750.1 | 0.4 | 296 | null | 296 | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | N-propylimidazolidinetrion | - C6 H8 N2 O3 - | - C6 H8 N2 O3 - | - C24 H32 N8 O12 - | 4 | 1 | DA1052 | Yoshihara, Ryouko; Hosomi, Hiroyuki; Aoyama, Hiromu; Ohba, Shigeru | <i>N</i>-Propylimidazolidinetrione and <i>N</i>-methyl-<i>N</i>'-phenylethylimidazolidinetrione | Acta Crystallographica Section C | 1,999 | 55 | 4 | 594 | 596 | 10.1107/S0108270198017600 | 0.71073 | MoKα | 0.106 | 0.047 | null | null | null | 0.087 | null | null | null | null | null | 1.07 | null | null | has coordinates,has Fobs | Yoshihara, Ryouko; Hosomi, Hiroyuki; Aoyama, Hiromu; Ohba, Shigeru
<i>N</i>-Propylimidazolidinetrione and <i>N</i>-methyl-<i>N</i>'-phenylethylimidazolidinetrione
Acta Crystallographica Section C
55(4)
(1999)
594-596 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,008,340 | 49.87 | 0.02 | 5.406 | 0.003 | 8.471 | 0.003 | 90 | null | 88.66 | 0.03 | 90 | null | 2,283.1 | 1.8 | 296 | null | 296 | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | N-phenylethyl-N-methylimidazolidinetrione | - C12 H12 N2 O3 - | - C12 H12 N2 O3 - | - C96 H96 N16 O24 - | 8 | 1 | DA1052 | Yoshihara, Ryouko; Hosomi, Hiroyuki; Aoyama, Hiromu; Ohba, Shigeru | <i>N</i>-Propylimidazolidinetrione and <i>N</i>-methyl-<i>N</i>'-phenylethylimidazolidinetrione | Acta Crystallographica Section C | 1,999 | 55 | 4 | 594 | 596 | 10.1107/S0108270198017600 | 0.71073 | MoKα | 0.174 | 0.052 | null | null | null | 0.116 | null | null | null | null | null | 1.1 | null | null | has coordinates,has Fobs | Yoshihara, Ryouko; Hosomi, Hiroyuki; Aoyama, Hiromu; Ohba, Shigeru
<i>N</i>-Propylimidazolidinetrione and <i>N</i>-methyl-<i>N</i>'-phenylethylimidazolidinetrione
Acta Crystallographica Section C
55(4)
(1999)
594-596 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$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/2/00/83/2008340.cif $
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2,008,341 | 26.9834 | 0.0006 | 16.8216 | 0.0004 | 28.1 | 0.0004 | 90 | null | 90.164 | 0.001 | 90 | null | 12,754.6 | 0.5 | 173 | 2 | 173 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | dodecamolybodtetrakis(p‒cyanophenyl)arsonate tetrabutylammonium salt | - C92 H160 As4 Mo12 N8 O46 - | - C92 H160 As4 Mo12 N8 O46 - | - C368 H640 As16 Mo48 N32 O184 - | 4 | 0.5 | DA1056 | Johnson, Bret J.S.; Buss, Carrie E.; Young Jr., Victor G.; Stein, Andreas | Tetrakis(tetrabutylammonium) tetrakis[(<i>p</i>-cyanophenyl)trioxoarsonato]tetratriacontaoxododecamolybdate(4 ‒) | Acta Crystallographica Section C | 1,999 | 55 | 4 | 549 | 551 | 10.1107/S0108270198017636 | 0.71073 | MoKα | 0.0833 | 0.0463 | null | 0.1156 | 0.1024 | null | null | null | 0.992 | 1.076 | 1.076 | null | null | null | has coordinates,has disorder,has Fobs | Johnson, Bret J.S.; Buss, Carrie E.; Young Jr., Victor G.; Stein, Andreas
Tetrakis(tetrabutylammonium) tetrakis[(<i>p</i>-cyanophenyl)trioxoarsonato]tetratriacontaoxododecamolybdate(4 ‒)
Acta Crystallographica Section C
55(4)
(1999)
549-551 | 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/2/00/83/2008341.cif $
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2,008,342 | 18.178 | 0.003 | 9.233 | 0.004 | 30.904 | 0.007 | 90 | null | 101.3 | 0.01 | 90 | null | 5,086 | 3 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P 1 21/a 1 | -P 2yab | 14 | Chloro(diethyl dithiophosphato-S,S')(triphenylphosphine-P)palladium(II) | - C22 H25 Cl O2 P2 Pd S2 - | - C22 H25 Cl O2 P2 Pd S2 - | - C176 H200 Cl8 O16 P16 Pd8 S16 - | 8 | 2 | DE1097 | Panneerselvam, Kaliyamoorthy; Lu, Tian-Huey; Tung, Shu-Fang; Narayan, Sanjay; Jain, Vimal K. | Chloro(diethyl dithiophosphato-<i>S</i>,<i>S</i>')(triphenylphosphine-<i>P</i>)palladium(II) | Acta Crystallographica Section C | 1,999 | 55 | 4 | 541 | 543 | 10.1107/S0108270198014905 | 0.71073 | MoKα | 0.081 | 0.053 | null | 0.217 | 0.159 | null | null | null | 1.07 | 0.902 | 0.902 | null | null | null | has coordinates | Panneerselvam, Kaliyamoorthy; Lu, Tian-Huey; Tung, Shu-Fang; Narayan, Sanjay; Jain, Vimal K.
Chloro(diethyl dithiophosphato-<i>S</i>,<i>S</i>')(triphenylphosphine-<i>P</i>)palladium(II)
Acta Crystallographica Section C
55(4)
(1999)
541-543 | 198,633 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-07-11 15:10:40 +0300 (Tue, 11 Jul 2017) $
#$Revision: 198633 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/83/2008342.cif $
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4,322,007 | 20.266 | 0.002 | 10.502 | 0.001 | 30.363 | 0.002 | 90 | null | 96.012 | 0.007 | 90 | null | 6,426.7 | 1 | 20 | null | 20 | null | null | null | null | null | 7 | C 1 2/c 1 | -C 2yc | 15 | - C24.5 H34 Cl4 N2 O5 P2 W - | - C200 H280 Cl40 N16 O40 P16 W8 - | - C200 H280 Cl40 N16 O40 P16 W8 - | null | null | Hiroshige Ishino; Shin'ichi Tokunaga; Hidetake Seino; Youichi Ishii; Masanobu Hidai | Synthesis and Structures of Tungsten (1-Pyridinio)imido Complexes and Their Facile N-N Bond Cleavage1 | Inorganic Chemistry | 1,999 | 38 | 2489 | 2496 | 10.1021/ic981116n | 0.7107 | MoKalpha | null | 0.044 | null | null | 0.027 | null | null | null | null | 1.82 | 1.82 | null | null | null | has coordinates | Hiroshige Ishino; Shin'ichi Tokunaga; Hidetake Seino; Youichi Ishii; Masanobu Hidai
Synthesis and Structures of Tungsten (1-Pyridinio)imido Complexes and Their Facile N-N Bond Cleavage1
Inorganic Chemistry
38
(1999)
2489-2496 | 191,073 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-01-29 20:29:41 +0200 (Sun, 29 Jan 2017) $
#$Revision: 191073 $
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2,008,343 | 13.9841 | 0.0002 | 16.8118 | 0.0002 | 16.8033 | 0.0002 | 90 | null | 93.858 | 0.001 | 90 | null | 3,941.47 | 0.09 | 203 | 2 | 203 | 2 | null | null | null | null | 8 | P 1 21/c 1 | -P 2ybc | 14 | - C28 H22 Cl9 D3 N2 O6 P2 Pd - | - C28 H25 Cl9 N2 O6 P2 Pd - | - C112 H100 Cl36 N8 O24 P8 Pd4 - | 4 | 1 | FG1483 | Rath, Nigam P.; Stockland Jr, Robert A.; Anderson, Gordon K. | [Bis(diphenylphosphino)methane]dinitratopalladium(II) tris(deuteriochloroform) solvate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 494 | 496 | 10.1107/S0108270198016345 | 0.71073 | MoKα | 0.047 | 0.04 | null | null | null | 0.109 | null | null | null | null | null | 1.034 | null | null | has coordinates,has disorder | Rath, Nigam P.; Stockland Jr, Robert A.; Anderson, Gordon K.
[Bis(diphenylphosphino)methane]dinitratopalladium(II) tris(deuteriochloroform) solvate
Acta Crystallographica Section C
55(4)
(1999)
494-496 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,008,344 | 7.791 | 0.001 | 11.198 | 0.001 | 16.986 | 0.002 | 90 | null | 90 | null | 90 | null | 1,481.9 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | Santonic Acid | (-)-octahydro-α,3a,5-trimethyl-6,8-dioxo-1,4-methano- 1H-indene-1-acetic acid | - C15 H20 O4 - | - C15 H20 O4 - | - C60 H80 O16 - | 4 | 1 | FG1516 | Brunskill, Andrew P. J.; Thompson, Hugh W.; Lalancette, Roger A. | Santonic acid: catemeric hydrogen bonding in a γ,ε-diketo carboxylic acid | Acta Crystallographica Section C | 1,999 | 55 | 4 | 566 | 568 | 10.1107/S0108270198014231 | 0.71073 | MoKα | 0.077 | 0.053 | null | 0.135 | 0.12 | null | null | null | 1.08 | 1.12 | 1.12 | null | null | null | has coordinates | Brunskill, Andrew P. J.; Thompson, Hugh W.; Lalancette, Roger A.
Santonic acid: catemeric hydrogen bonding in a γ,ε-diketo carboxylic acid
Acta Crystallographica Section C
55(4)
(1999)
566-568 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$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/2/00/83/2008344.cif $
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2,008,345 | 10.3179 | 0.0001 | 13.6397 | 0.0001 | 27.183 | 0.0005 | 90 | null | 90 | null | 90 | null | 3,825.55 | 0.08 | 150 | 2 | 150 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | L-Leucyl-L-leucine 2-methyl-1-propanol (1:1) | - C16 H34 N2 O4 - | - C16 H34 N2 O4 - | - C128 H272 N16 O32 - | 8 | 2 | FG1518 | Görbitz, Carl Henrik | <small>L</small>-Leucyl-<small>L</small>-leucine 2-methyl-1-propanol solvate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 670 | 672 | 10.1107/S0108270198016369 | 0.71073 | MoKα | 0.077 | 0.059 | null | 0.145 | 0.135 | null | null | null | 1.076 | 1.104 | 1.104 | null | null | null | has coordinates | Görbitz, Carl Henrik
<small>L</small>-Leucyl-<small>L</small>-leucine 2-methyl-1-propanol solvate
Acta Crystallographica Section C
55(4)
(1999)
670-672 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,008,346 | 9.975 | 0.002 | 9.975 | 0.002 | 10.418 | 0.002 | 90 | null | 90 | null | 90 | null | 1,036.6 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 41 | P 4w | 76 | FF-arabino-uridine | 1-(2'-fluoro-2'-deoxy-β-D-arabinofuranosyl) -5-fluoro-2,4(1H,3H)-pyrimidinedione | - C9 H10 F2 N2 O5 - | - C9 H10 F2 N2 O5 - | - C36 H40 F8 N8 O20 - | 4 | 1 | FG1521 | Hempel, Andrew; Camerman, Norman; Grierson, John; Mastropaolo, Donald; Camerman, Arthur | FF-β-<small>D</small>-Arabinofuranosyluracil | Acta Crystallographica Section C | 1,999 | 55 | 4 | 632 | 633 | 10.1107/S0108270198015455 | 1.54178 | CuKα | 0.029 | 0.0284 | null | null | null | 0.0917 | null | null | null | null | null | 0.865 | null | null | has coordinates,has Fobs | Hempel, Andrew; Camerman, Norman; Grierson, John; Mastropaolo, Donald; Camerman, Arthur
FF-β-<small>D</small>-Arabinofuranosyluracil
Acta Crystallographica Section C
55(4)
(1999)
632-633 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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4,322,006 | 8.823 | 0.004 | 34.939 | 0.005 | 10.729 | 0.003 | 90 | null | 93.58 | 0.03 | 90 | null | 3,300.9 | 1.8 | 20 | null | 20 | null | null | null | null | null | 9 | P 1 21/n 1 | -P 2yn | 14 | - C26 H33 Cl2 F3 N2 O4 P2 S W - | - C104 H132 Cl8 F12 N8 O16 P8 S4 W4 - | - C104 H132 Cl8 F12 N8 O16 P8 S4 W4 - | null | null | Hiroshige Ishino; Shin'ichi Tokunaga; Hidetake Seino; Youichi Ishii; Masanobu Hidai | Synthesis and Structures of Tungsten (1-Pyridinio)imido Complexes and Their Facile N-N Bond Cleavage1 | Inorganic Chemistry | 1,999 | 38 | 2489 | 2496 | 10.1021/ic981116n | 0.7107 | MoKalpha | null | 0.041 | null | null | 0.027 | null | null | null | null | 1.33 | 1.33 | null | null | null | has coordinates | Hiroshige Ishino; Shin'ichi Tokunaga; Hidetake Seino; Youichi Ishii; Masanobu Hidai
Synthesis and Structures of Tungsten (1-Pyridinio)imido Complexes and Their Facile N-N Bond Cleavage1
Inorganic Chemistry
38
(1999)
2489-2496 | 191,073 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-01-29 20:29:41 +0200 (Sun, 29 Jan 2017) $
#$Revision: 191073 $
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2,008,347 | 9.305 | 0.002 | 12.78 | 0.003 | 10.444 | 0.003 | 90 | null | 101.79 | 0.02 | 90 | null | 1,215.8 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | (+/-)-10a-Carboxy-1,9,10,10a-tetrahydrophenanthren-3(2H)-one | (+/-)-10a-Carboxy-1,9,10,10a-tetrahydrophenanthren-3(2H)-one | - C15 H14 O3 - | - C15 H14 O3 - | - C60 H56 O12 - | 4 | 1 | FG1524 | Miller, Alan J.; Brunskill, Andrew P. J.; Lalancette, Roger A.; Thompson, Hugh W. | (±)-3-Oxo-1,2,3,9,10,10a-hexahydrophenanthrene-10a-carboxylic acid: catemeric hydrogen bonding in a δ-keto acid | Acta Crystallographica Section C | 1,999 | 55 | 4 | 563 | 566 | 10.1107/S0108270198017417 | 0.71073 | MoKα | 0.123 | 0.059 | null | 0.138 | 0.109 | null | null | null | 1.04 | 1.16 | 1.16 | null | null | null | has coordinates | Miller, Alan J.; Brunskill, Andrew P. J.; Lalancette, Roger A.; Thompson, Hugh W.
(±)-3-Oxo-1,2,3,9,10,10a-hexahydrophenanthrene-10a-carboxylic acid: catemeric hydrogen bonding in a δ-keto acid
Acta Crystallographica Section C
55(4)
(1999)
563-566 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,008,348 | 8.945 | 0.001 | 10.318 | 0.001 | 10.127 | 0.001 | 90 | null | 96.4 | 0.01 | 90 | null | 928.84 | 0.17 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | (±)-1-Indanone-2-acetic Acid | (+\-)-2-(carboxymethyl)-2,3-dihydro-1H-indene-1-one | - C11 H10 O3 - | - C11 H10 O3 - | - C44 H40 O12 - | 4 | 1 | FG1525 | Lalancette, Roger A.; Brunskill, Andrew P. J.; Thompson, Hugh W. | (±)-1-Indanone-2-acetic and -2-propionic acids: catemeric <i>versus</i> dimeric hydrogen bonding in homologous γ- and δ-keto acids | Acta Crystallographica Section C | 1,999 | 55 | 4 | 568 | 572 | 10.1107/S0108270198017405 | 0.71073 | MoKα | 0.069 | 0.043 | null | null | null | 0.108 | null | null | null | null | null | 1.03 | null | null | has coordinates | Lalancette, Roger A.; Brunskill, Andrew P. J.; Thompson, Hugh W.
(±)-1-Indanone-2-acetic and -2-propionic acids: catemeric <i>versus</i> dimeric hydrogen bonding in homologous γ- and δ-keto acids
Acta Crystallographica Section C
55(4)
(1999)
568-572 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,349 | 8.093 | 0.001 | 8.326 | 0.001 | 15.614 | 0.002 | 90 | null | 96.2 | 0.01 | 90 | null | 1,046 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | (±)-1-Indanone-2-propionic Acid | (+\-)-2-(2-carboxyethyl)-2,3-dihydro-1H-inden-1-one | - C12 H12 O3 - | - C12 H12 O3 - | - C48 H48 O12 - | 4 | 1 | FG1525 | Lalancette, Roger A.; Brunskill, Andrew P. J.; Thompson, Hugh W. | (±)-1-Indanone-2-acetic and -2-propionic acids: catemeric <i>versus</i> dimeric hydrogen bonding in homologous γ- and δ-keto acids | Acta Crystallographica Section C | 1,999 | 55 | 4 | 568 | 572 | 10.1107/S0108270198017405 | 0.71073 | MoKα | 0.074 | 0.048 | null | null | null | 0.134 | null | null | null | null | null | 1.06 | null | null | has coordinates | Lalancette, Roger A.; Brunskill, Andrew P. J.; Thompson, Hugh W.
(±)-1-Indanone-2-acetic and -2-propionic acids: catemeric <i>versus</i> dimeric hydrogen bonding in homologous γ- and δ-keto acids
Acta Crystallographica Section C
55(4)
(1999)
568-572 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,350 | 13.2974 | 0.0006 | 7.9474 | 0.0004 | 27.3988 | 0.0014 | 90 | null | 90 | null | 90 | null | 2,895.5 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | 3,4-Dihydro-1H-isoquinoline-2-carbamoyl-3-methylimidazolium Iodide | - C14 H16 I N3 O - | - C14 H16 I N3 O - | - C112 H128 I8 N24 O8 - | 8 | 1 | FG1529 | Batey, Robert A.; Yoshina-Ishii, Chiaki; Lough, Alan J. | 3-Methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ylcarbonyl)imidazolium iodide | Acta Crystallographica Section C | 1,999 | 55 | 4 | 615 | 618 | 10.1107/S0108270198016473 | 0.71073 | MoKα | 0.086 | 0.041 | null | null | null | 0.091 | null | null | null | null | null | 0.981 | null | null | has coordinates,has Fobs | Batey, Robert A.; Yoshina-Ishii, Chiaki; Lough, Alan J.
3-Methyl-1-(1,2,3,4-tetrahydroisoquinolin-2-ylcarbonyl)imidazolium iodide
Acta Crystallographica Section C
55(4)
(1999)
615-618 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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4,322,005 | 9.593 | 0.001 | 30.315 | 0.004 | 13.708 | 0.002 | 90 | null | 108.66 | 0.01 | 90 | null | 3,776.9 | 0.9 | 23 | null | 23 | null | null | null | null | null | 8 | P 1 21/c 1 | -P 2ybc | 14 | - C30 H40 Br2 F6 N2 O P4 W - | - C120 H160 Br8 F24 N8 O4 P16 W4 - | - C120 H160 Br8 F24 N8 O4 P16 W4 - | null | null | Hiroshige Ishino; Shin'ichi Tokunaga; Hidetake Seino; Youichi Ishii; Masanobu Hidai | Synthesis and Structures of Tungsten (1-Pyridinio)imido Complexes and Their Facile N-N Bond Cleavage1 | Inorganic Chemistry | 1,999 | 38 | 2489 | 2496 | 10.1021/ic981116n | 0.7107 | MoKalpha | null | 0.044 | null | null | 0.035 | null | null | null | null | 1.35 | 1.35 | null | null | null | has coordinates | Hiroshige Ishino; Shin'ichi Tokunaga; Hidetake Seino; Youichi Ishii; Masanobu Hidai
Synthesis and Structures of Tungsten (1-Pyridinio)imido Complexes and Their Facile N-N Bond Cleavage1
Inorganic Chemistry
38
(1999)
2489-2496 | 191,073 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-01-29 20:29:41 +0200 (Sun, 29 Jan 2017) $
#$Revision: 191073 $
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2,008,351 | 16.38 | 0.003 | 6.536 | 0.002 | 8.514 | 0.002 | 90 | null | 90 | null | 90 | null | 911.5 | 0.4 | 296.2 | null | 296.2 | null | null | null | null | null | 5 | P n m a | -P 2ac 2n | 62 | 2,3-Dicyano-1,4-dihydroxybenzene | - C8 H2 Cl2 N2 O2 - | - C8 H2 Cl2 N2 O2 - | - C32 H8 Cl8 N8 O8 - | 4 | 0.5 | FG1531 | Hoshina, Gakuse; Ohba, Shigeru; Tsuchimoto, Masanobu | Redetermination of 2,3-dichloro-5,6-dicyano-1,4-dihydroxybenzene | Acta Crystallographica Section C | 1,999 | 55 | 4 | 592 | 594 | 10.1107/S0108270198017399 | 0.7107 | MoKα | 0.038 | 0.031 | null | null | null | 0.058 | null | null | null | null | null | 0.991 | null | null | has coordinates | Hoshina, Gakuse; Ohba, Shigeru; Tsuchimoto, Masanobu
Redetermination of 2,3-dichloro-5,6-dicyano-1,4-dihydroxybenzene
Acta Crystallographica Section C
55(4)
(1999)
592-594 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,008,352 | 9.6682 | 0.0009 | 33.169 | 0.002 | 9.9711 | 0.0008 | 90 | null | 98.82 | 0.01 | 90 | null | 3,159.8 | 0.4 | 293 | 2 | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C23 H48 O4 Si4 - | - C23 H48 O4 Si4 - | - C92 H192 O16 Si16 - | 4 | 1 | FR1141 | Moreno-Fuquen, Rodolfo; Jaramillo-Gómez, Luz Marina; Martín-Franco, Jaime | (<i>E</i>)-Dimethyl 4-isopropyl-3-[tris(trimethylsilyl)silylmethylene]-1,1-cyclohexanedicarboxylate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 630 | 632 | 10.1107/S010827019801378X | 0.71073 | MoKα | 0.1005 | 0.0534 | null | 0.1799 | 0.135 | null | null | null | 1.097 | 1.015 | 1.015 | null | null | null | has coordinates | Moreno-Fuquen, Rodolfo; Jaramillo-Gómez, Luz Marina; Martín-Franco, Jaime
(<i>E</i>)-Dimethyl 4-isopropyl-3-[tris(trimethylsilyl)silylmethylene]-1,1-cyclohexanedicarboxylate
Acta Crystallographica Section C
55(4)
(1999)
630-632 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,353 | 9.153 | 0.001 | 11.495 | 0.001 | 10.277 | 0.001 | 90 | null | 93.161 | 0.004 | 90 | null | 1,079.64 | 0.18 | 183 | 2 | 183 | 2 | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | Spiro[1-azabicyclo[5.3.0]decane-6,2'(5'H)-furan]-2'10-dione | - C12 H15 N O3 - | - C12 H14.76 N O3 - | - C48 H59.04 N4 O12 - | 4 | 2 | FR1145 | Lynch, Vincent M.; Bur, Scott K.; Martin, Stephen F. | Spiro[1-azabicyclo[5.3.0]decane-6,2'(5'<i>H</i>)-furan]-5',10-dione: an example of kryptoracemic crystallization | Acta Crystallographica Section C | 1,999 | 55 | 4 | 622 | 624 | 10.1107/S0108270198012748 | 0.71073 | MoKα | 0.0377 | 0.0337 | null | 0.0824 | 0.0796 | null | null | null | 1.006 | 1.015 | 1.015 | null | null | null | has coordinates,has Fobs | Lynch, Vincent M.; Bur, Scott K.; Martin, Stephen F.
Spiro[1-azabicyclo[5.3.0]decane-6,2'(5'<i>H</i>)-furan]-5',10-dione: an example of kryptoracemic crystallization
Acta Crystallographica Section C
55(4)
(1999)
622-624 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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4,322,004 | 19.601 | 0.002 | 19.601 | 0.002 | 6.7196 | 0.0006 | 90 | null | 90 | null | 120 | null | 2,235.8 | 0.4 | 298 | null | null | null | null | null | null | null | 4 | P 63 c m | P 6c -2 | 185 | - Cu3 I3 P4 Se4 - | - Cu3 I3 P4 Se4 - | - Cu18 I18 P24 Se24 - | 6 | 0.5 | Arno Pfitzner; Sara Reiser | (CuI)~3~P~4~Se~4~: β-P~4~Se~4~ Cages between Columns of Copper Iodide | Inorganic Chemistry | 1,999 | 38 | 2451 | 2454 | 10.1021/ic981042f | x-ray | 0.71073 | MoKα | 0.0613 | 0.0589 | null | 0.145 | 0.1449 | null | null | null | 4.55 | 4.69 | 4.69 | null | null | null | has coordinates | Arno Pfitzner; Sara Reiser
(CuI)~3~P~4~Se~4~: β-P~4~Se~4~ Cages between Columns of Copper Iodide
Inorganic Chemistry
38
(1999)
2451-2454 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
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2,008,354 | 7.736 | 0.006 | 11.69 | 0.004 | 14.704 | 0.005 | 82.58 | 0.04 | 79.28 | 0.04 | 88.56 | 0.04 | 1,295.6 | 1.2 | 203 | 2 | 203 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | 2-Ethylthio-9-methyl-1,4-dihydroacridine-1,4-dione | - C16 H13 N O2 S - | - C16 H13 N O2 S - | - C64 H52 N4 O8 S4 - | 4 | 2 | FR1151 | Baker, L.-J.; Clark, George R.; Copp, Brent R.; Hansen, Richard P.; Squire, Christopher J. | 2-Ethylthio-9-methyl-1,4-dihydroacridine-1,4-dione and 9-methyl-2-(4-tolylthio)-1,4-dihydroacridine-1,4-dione | Acta Crystallographica Section C | 1,999 | 55 | 4 | 634 | 636 | 10.1107/S0108270198014929 | 0.71073 | MoKα | 0.092 | 0.055 | null | null | null | 0.154 | null | null | null | null | null | 1.031 | null | null | has coordinates | Baker, L.-J.; Clark, George R.; Copp, Brent R.; Hansen, Richard P.; Squire, Christopher J.
2-Ethylthio-9-methyl-1,4-dihydroacridine-1,4-dione and 9-methyl-2-(4-tolylthio)-1,4-dihydroacridine-1,4-dione
Acta Crystallographica Section C
55(4)
(1999)
634-636 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,355 | 9.2792 | 0.0002 | 8.7627 | 0.0002 | 20.1726 | 0.0005 | 90 | null | 98.445 | 0.001 | 90 | null | 1,622.47 | 0.07 | 203 | 2 | 203 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 9-methyl-2-(4-tolylthio)-1,4-dihydroacridine-1,4-dione | - C21 H15 N O2 S - | - C21 H15 N O2 S - | - C84 H60 N4 O8 S4 - | 4 | 1 | FR1151 | Baker, L.-J.; Clark, George R.; Copp, Brent R.; Hansen, Richard P.; Squire, Christopher J. | 2-Ethylthio-9-methyl-1,4-dihydroacridine-1,4-dione and 9-methyl-2-(4-tolylthio)-1,4-dihydroacridine-1,4-dione | Acta Crystallographica Section C | 1,999 | 55 | 4 | 634 | 636 | 10.1107/S0108270198014929 | 0.71073 | MoKα | 0.043 | 0.035 | null | null | null | 0.094 | null | null | null | null | null | 1.042 | null | null | has coordinates | Baker, L.-J.; Clark, George R.; Copp, Brent R.; Hansen, Richard P.; Squire, Christopher J.
2-Ethylthio-9-methyl-1,4-dihydroacridine-1,4-dione and 9-methyl-2-(4-tolylthio)-1,4-dihydroacridine-1,4-dione
Acta Crystallographica Section C
55(4)
(1999)
634-636 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,008,356 | 5.406 | 0.004 | 6.512 | 0.004 | 13.118 | 0.005 | 74.52 | 0.03 | 79.4 | 0.03 | 70.3 | 0.03 | 416.7 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | Copper(II)diaquadi(3,6-dicarboxylatopyridazinium)dihydrate | Copper(II)diaquadi(3,6-dicarboxylatopyridazinium)dihydrate | - C12 H14 Cu N4 O12 - | - C12 H14 Cu N4 O12 - | - C12 H14 Cu N4 O12 - | 1 | 0.5 | FR1155 | Sobanska, Sophie; Lagrenee, Michel; Wignacourt, Jean-Pierre; Holt, Elizabeth M. | Diaquabis(pyridazin-1-ium-3,6-dicarboxylato-<i>N</i>^2^,<i>O</i>^3^)copper(II) dihydrate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 553 | 555 | 10.1107/S0108270199000116 | 0.71069 | MoKα | 0.038 | 0.035 | null | null | null | 0.09 | null | null | null | null | null | 1.083 | null | null | has coordinates | Sobanska, Sophie; Lagrenee, Michel; Wignacourt, Jean-Pierre; Holt, Elizabeth M.
Diaquabis(pyridazin-1-ium-3,6-dicarboxylato-<i>N</i>^2^,<i>O</i>^3^)copper(II) dihydrate
Acta Crystallographica Section C
55(4)
(1999)
553-555 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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4,322,003 | 8.7929 | 0.0009 | 15.9814 | 0.0009 | 9.7924 | 0.0004 | 90 | null | 93.606 | 0.009 | 90 | null | 1,373.33 | 0.17 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C10 H14 O10 Zn - | - C10 H14 O10 Zn - | - C40 H56 O40 Zn4 - | 4 | 1 | Bert D. Alleyne; Hazel-Ann Hosein; Hema Jaggernauth; Lincoln A. Hall; Andrew J. P. White; David J. Williams | First Row Transition Metal Complexes of 1-Methylcyclobutenedione, a Monosubstituted Squarate Ligand | Inorganic Chemistry | 1,999 | 38 | 2416 | 2421 | 10.1021/ic981011k | 1.54178 | CuKα | 0.041 | 0.0355 | null | 0.0951 | 0.0914 | null | null | null | 1.149 | 1.182 | 1.182 | null | null | null | has coordinates | Bert D. Alleyne; Hazel-Ann Hosein; Hema Jaggernauth; Lincoln A. Hall; Andrew J. P. White; David J. Williams
First Row Transition Metal Complexes of 1-Methylcyclobutenedione, a Monosubstituted Squarate Ligand
Inorganic Chemistry
38
(1999)
2416-2421 | 179,323 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,357 | 27.7745 | 0.0012 | 7.327 | 0.0003 | 11.9575 | 0.0005 | 90 | null | 91.126 | 0.001 | 90 | null | 2,432.93 | 0.18 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | p-Hydroxybenzaldehyde nicotinoylhydrazone monohydrate | - C13 H13 N3 O3 - | - C13 H13 N3 O3 - | - C104 H104 N24 O24 - | 8 | 1 | FR1156 | Hoong-Kun Fun; Kandasamy Chinnakali; Ibrahim Abdul Razak; Zhong-Lin Lu; Bei-Sheng Kang | <i>p</i>-Hydroxybenzaldehyde nicotinoylhydrazone monohydrate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 574 | 576 | 10.1107/S0108270198015893 | 0.71073 | MoKα | 0.1211 | 0.0639 | null | null | null | 0.146 | null | null | null | null | null | 1.058 | null | null | has coordinates,has Fobs | Hoong-Kun Fun; Kandasamy Chinnakali; Ibrahim Abdul Razak; Zhong-Lin Lu; Bei-Sheng Kang
<i>p</i>-Hydroxybenzaldehyde nicotinoylhydrazone monohydrate
Acta Crystallographica Section C
55(4)
(1999)
574-576 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,358 | 9.9152 | 0.0006 | 11.0521 | 0.0007 | 13.763 | 0.001 | 69.6 | 0.005 | 73.969 | 0.006 | 65.035 | 0.005 | 1,266.67 | 0.16 | 295 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C28 H27 N O6 - | - C28 H27 N O6 - | - C56 H54 N2 O12 - | 2 | 1 | FR1166 | Özbey, Süheyla; Kendi, Engin; Kılcıgil Ayhan, Gülgün; Ertan, Rahmiye | A flavone 1,4-dihydropyridine calcium antagonist | Acta Crystallographica Section C | 1,999 | 55 | 4 | 678 | 680 | 10.1107/S0108270198014930 | 0.71069 | MoKα | null | 0.047 | null | null | 0.054 | null | null | null | null | 1.05 | 1.05 | null | null | null | has coordinates | Özbey, Süheyla; Kendi, Engin; Kılcıgil Ayhan, Gülgün; Ertan, Rahmiye
A flavone 1,4-dihydropyridine calcium antagonist
Acta Crystallographica Section C
55(4)
(1999)
678-680 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,359 | 12.5684 | 0.0009 | 14.4723 | 0.001 | 6.1016 | 0.0009 | 90 | null | 90 | null | 90 | null | 1,109.8 | 0.2 | 150 | 2 | 150 | 2 | null | null | null | null | 2 | P n a 21 | P 2c -2n | 33 | Acefluoranthylene | Cyclopenta[cd]fluoranthene | - C18 H10 - | - C18 H10 - | - C72 H40 - | 4 | 1 | GD1006 | Lutz, Martin; Spek, Anthony L.; Sarobe, Martin; Jenneskens, Leonardus W. | Acefluoranthylene | Acta Crystallographica Section C | 1,999 | 55 | 4 | 659 | 661 | 10.1107/S0108270198013298 | 0.71073 | MoKα | 0.04 | 0.034 | null | null | null | 0.089 | null | null | null | null | null | 1.024 | null | null | has coordinates | Lutz, Martin; Spek, Anthony L.; Sarobe, Martin; Jenneskens, Leonardus W.
Acefluoranthylene
Acta Crystallographica Section C
55(4)
(1999)
659-661 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,008,360 | 13.271 | 0.002 | 6.674 | 0.002 | 14.79 | 0.001 | 90 | null | 97.505 | 0.01 | 90 | null | 1,298.7 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | t-butylammonium hydrogenphenylphosphate | - C10 H18 N O4 P - | - C10 H18 N O4 P - | - C40 H72 N4 O16 P4 - | 4 | 1 | GD1010 | Reinoso, Santiago; Vitoria, Pablo; Ugalde, Maria; Gutiérrez-Zorrilla, Juan M.; Luque, Antonio; Román, Pascual | <i>tert</i>-Butylammonium hydrogen phenyl phosphate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 683 | 685 | 10.1107/S0108270198016734 | 0.71069 | MoKα | null | 0.037 | null | 0.053 | 0.043 | null | null | null | null | null | null | 3.11 | null | null | has coordinates | Reinoso, Santiago; Vitoria, Pablo; Ugalde, Maria; Gutiérrez-Zorrilla, Juan M.; Luque, Antonio; Román, Pascual
<i>tert</i>-Butylammonium hydrogen phenyl phosphate
Acta Crystallographica Section C
55(4)
(1999)
683-685 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,008,361 | 10.494 | 0.004 | 13.11 | 0.004 | 13.485 | 0.004 | 90 | null | 90 | null | 90 | null | 1,855.2 | 1.1 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | Complexe de cuivre(II) diamino-1,2(cyclohexane diacétatodiacétique) trihydrate | - C14 H26 Cu N2 O11 - | - C14 H26 Cu N2 O11 - | - C56 H104 Cu4 N8 O44 - | 4 | 1 | GS1006 | Ben Amor, Fatma; Jouini, Tahar | Complexe de cuivre(II) diamino-1,2-(cyclohexane diacétatodiacétique) trihydrate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 499 | 501 | 10.1107/S0108270198011561 | 0.71069 | MoKα | 0.048 | 0.037 | null | 0.1 | 0.09 | null | null | null | 1.093 | 1.061 | 1.061 | null | null | null | has coordinates | Ben Amor, Fatma; Jouini, Tahar
Complexe de cuivre(II) diamino-1,2-(cyclohexane diacétatodiacétique) trihydrate
Acta Crystallographica Section C
55(4)
(1999)
499-501 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$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/2/00/83/2008361.cif $
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2,008,362 | 7.095 | 0.002 | 11.761 | 0.004 | 8.419 | 0.003 | 90 | null | 98.4 | 0.02 | 90 | null | 695 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21 1 | P 2yb | 4 | Aqua(N,N,N',N'-tetramethylethylenediamine)diisothiocyanato-copper(II) | - C8 H18 Cu N4 O S2 - | - C8 H18 Cu N4 O S2 - | - C16 H36 Cu2 N8 O2 S4 - | 2 | 1 | GS1023 | Vrábel, Viktor; Garaj, Ján; Sivý, Július; Oktavec, Drahomír | Aquadiisothiocyanato(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine-<i>N</i>,<i>N</i>')copper(II) | Acta Crystallographica Section C | 1,999 | 55 | 4 | 551 | 553 | 10.1107/S0108270198014553 | 0.71069 | MoKα | 0.033 | 0.024 | null | 0.06 | 0.059 | null | null | null | 0.83 | 0.901 | 0.901 | null | null | null | has coordinates | Vrábel, Viktor; Garaj, Ján; Sivý, Július; Oktavec, Drahomír
Aquadiisothiocyanato(<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethylethylenediamine-<i>N</i>,<i>N</i>')copper(II)
Acta Crystallographica Section C
55(4)
(1999)
551-553 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/83/2008362.cif $
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4,322,002 | 8.647 | 0.002 | 16.139 | 0.004 | 9.656 | 0.003 | 90 | null | 94.13 | 0.03 | 90 | null | 1,344 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C10 H14 Cu O10 - | - C10 H14 Cu O10 - | - C40 H56 Cu4 O40 - | 4 | 1 | Bert D. Alleyne; Hazel-Ann Hosein; Hema Jaggernauth; Lincoln A. Hall; Andrew J. P. White; David J. Williams | First Row Transition Metal Complexes of 1-Methylcyclobutenedione, a Monosubstituted Squarate Ligand | Inorganic Chemistry | 1,999 | 38 | 2416 | 2421 | 10.1021/ic981011k | 0.71073 | MoKα | 0.0421 | 0.0354 | null | 0.098 | 0.0928 | null | null | null | 1.059 | 1.08 | 1.08 | null | null | null | has coordinates | Bert D. Alleyne; Hazel-Ann Hosein; Hema Jaggernauth; Lincoln A. Hall; Andrew J. P. White; David J. Williams
First Row Transition Metal Complexes of 1-Methylcyclobutenedione, a Monosubstituted Squarate Ligand
Inorganic Chemistry
38
(1999)
2416-2421 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
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2,008,363 | 8.761 | 0.0005 | 8.8907 | 0.0004 | 10.4403 | 0.0006 | 112.419 | 0.004 | 106.101 | 0.005 | 96.407 | 0.004 | 700.3 | 0.08 | 293 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | diclhoro (phenylethinyl)(butyl)tellurium(IV) | - C12 H14 Cl2 Te - | - C12 H14 Cl2 Te - | - C24 H28 Cl4 Te2 - | 2 | 1 | GS1025 | Zukerman-Schpector, J.; Camillo, Robinson L.; Dabdoub, Miguel J.; Begnini, Mauro L.; Caracelli, I. | Butyldichloro(phenylethynyl)tellurium(IV) | Acta Crystallographica Section C | 1,999 | 55 | 4 | 648 | 650 | 10.1107/S0108270198014565 | 0.71073 | MoKα | 0.03 | 0.028 | null | 0.077 | null | 0.075 | null | null | 1.117 | null | null | 1.122 | null | null | has coordinates | Zukerman-Schpector, J.; Camillo, Robinson L.; Dabdoub, Miguel J.; Begnini, Mauro L.; Caracelli, I.
Butyldichloro(phenylethynyl)tellurium(IV)
Acta Crystallographica Section C
55(4)
(1999)
648-650 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,364 | 14.361 | 0.002 | 13.711 | 0.002 | 7.475 | 0.002 | 90 | null | 90 | null | 90 | null | 1,471.9 | 0.5 | 293 | null | 293 | null | null | null | null | null | 5 | P c a 21 | P 2c -2ac | 29 | - C11 H17 N O6 P2 - | - C11 H17 N O6 P2 - | - C44 H68 N4 O24 P8 - | 4 | 1 | GS1026 | Saint-Clair, Jean-François; Siméon, Fabrice; Villemin, Didier; Averbuch-Pouchot, Marie-Thérèse | 2-Hydroxy-5-methyl-2-oxo-6-phenyl-4-phosphonomethyl-1,4,2-oxazoniaphosphorinane | Acta Crystallographica Section C | 1,999 | 55 | 4 | 588 | 590 | 10.1107/S0108270198016643 | 0.7107 | MoKα | 0.0264 | 0.0264 | null | 0.0331 | 0.0331 | null | null | null | 1.836 | 1.836 | 1.836 | null | null | null | has coordinates | Saint-Clair, Jean-François; Siméon, Fabrice; Villemin, Didier; Averbuch-Pouchot, Marie-Thérèse
2-Hydroxy-5-methyl-2-oxo-6-phenyl-4-phosphonomethyl-1,4,2-oxazoniaphosphorinane
Acta Crystallographica Section C
55(4)
(1999)
588-590 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,008,365 | 12.7246 | 0.0015 | 9.5273 | 0.0017 | 18.451 | 0.002 | 90 | null | 93.098 | 0.012 | 90 | null | 2,233.6 | 0.5 | 296 | 1 | 296 | 1 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 4-(4-methylbenzoyl)-6-(4-methylbenzilidene)-3-phenyl-2oxa-3-azabicyclo[3.3.0] oct-7-ene | - C28 H25 N O2 - | - C28 H25 N O2 - | - C112 H100 N4 O8 - | 4 | 1 | GS1028 | Djapa, Francis; Ciamala, Kabula; Vebrel, Joël; Kubicki, Marek M.; Blacque, Olivier | 4-(4-Methylbenzoyl)-6-(4-methylbenzylidene)-3-phenyl-2-oxa-3-azabicyclo[3.3.0]oct-7-ene | Acta Crystallographica Section C | 1,999 | 55 | 4 | 677 | 678 | 10.1107/S0108270198015947 | 0.71073 | MoKα | 0.1658 | 0.0502 | null | null | null | 0.1564 | null | null | null | null | null | 0.995 | null | null | has coordinates | Djapa, Francis; Ciamala, Kabula; Vebrel, Joël; Kubicki, Marek M.; Blacque, Olivier
4-(4-Methylbenzoyl)-6-(4-methylbenzylidene)-3-phenyl-2-oxa-3-azabicyclo[3.3.0]oct-7-ene
Acta Crystallographica Section C
55(4)
(1999)
677-678 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,008,366 | 3.7946 | 0.0002 | 19.1766 | 0.0007 | 13.0641 | 0.0006 | 90 | null | 96.893 | 0.001 | 90 | null | 943.77 | 0.07 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 2-Aminopyrimidine-Fumaric Acid (1:2) co-crystal | - C8 H9 N3 O4 - | - C8 H9 N3 O4 - | - C32 H36 N12 O16 - | 4 | 1 | HA1239 | Shyamaprosad Goswami; Ajit Kumar Mahapatra; Gur Dayal Nigam; Kandasamy Chinnakali; Hoong-Kun Fun; Ibrahim Abdul Razak | 2-Aminopyrimidine–fumaric acid cocrystal | Acta Crystallographica Section C | 1,999 | 55 | 4 | 583 | 585 | 10.1107/S0108270198014127 | 0.71073 | MoKα | 0.103 | 0.067 | null | null | null | 0.184 | null | null | null | null | null | 1.055 | null | null | has coordinates | Shyamaprosad Goswami; Ajit Kumar Mahapatra; Gur Dayal Nigam; Kandasamy Chinnakali; Hoong-Kun Fun; Ibrahim Abdul Razak
2-Aminopyrimidine–fumaric acid cocrystal
Acta Crystallographica Section C
55(4)
(1999)
583-585 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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4,322,001 | 8.7748 | 0.0002 | 16.0212 | 0.0003 | 9.8083 | 0.0002 | 90 | null | 93.595 | 0.001 | 90 | null | 1,376.17 | 0.05 | 300 | 2 | 300 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C10 H14 Co O10 - | - C10 H14 Co O10 - | - C40 H56 Co4 O40 - | 4 | 1 | Bert D. Alleyne; Hazel-Ann Hosein; Hema Jaggernauth; Lincoln A. Hall; Andrew J. P. White; David J. Williams | First Row Transition Metal Complexes of 1-Methylcyclobutenedione, a Monosubstituted Squarate Ligand | Inorganic Chemistry | 1,999 | 38 | 2416 | 2421 | 10.1021/ic981011k | 0.71073 | MoKα | 0.0586 | 0.0355 | null | 0.0855 | 0.0751 | null | null | null | 1.059 | 1.084 | 1.084 | null | null | null | has coordinates | Bert D. Alleyne; Hazel-Ann Hosein; Hema Jaggernauth; Lincoln A. Hall; Andrew J. P. White; David J. Williams
First Row Transition Metal Complexes of 1-Methylcyclobutenedione, a Monosubstituted Squarate Ligand
Inorganic Chemistry
38
(1999)
2416-2421 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
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2,008,367 | 7.1276 | 0.0006 | 7.886 | 0.0006 | 8.9938 | 0.0007 | 100.143 | 0.002 | 91.493 | 0.002 | 110.972 | 0.001 | 462.47 | 0.06 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | 2-Acetylamino-6-methylpyridine N-oxide monohydrate | - C8 H12 N2 O3 - | - C8 H12 N2 O3 - | - C16 H24 N4 O6 - | 2 | 1 | HA1243 | Shyamaprasad Goswami; Kumaresh Ghosh; Ajit Kumar Mahapatra; Gur Dayal Nigam; Kandasamy Chinnakali; Hoong-Kun Fun | 2-Acetylamino-6-methylpyridine <i>N</i>-oxide monohydrate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 579 | 581 | 10.1107/S0108270198014139 | 0.71073 | MoKα | 0.071 | 0.05 | null | null | null | 0.161 | null | null | null | null | null | 1.044 | null | null | has coordinates | Shyamaprasad Goswami; Kumaresh Ghosh; Ajit Kumar Mahapatra; Gur Dayal Nigam; Kandasamy Chinnakali; Hoong-Kun Fun
2-Acetylamino-6-methylpyridine <i>N</i>-oxide monohydrate
Acta Crystallographica Section C
55(4)
(1999)
579-581 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,368 | 13.585 | 0.002 | 35.391 | 0.007 | 7.067 | 0.002 | 90 | null | 90 | null | 90 | null | 3,397.7 | 1.3 | 296.2 | null | 296.2 | null | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | 1-(2-aminoethyl)-2,3-diphenylpiperazine hydrochloride | - C18 H24 Cl N3 - | - C18 H24 Cl N3 - | - C144 H192 Cl8 N24 - | 8 | 1 | HA1247 | Sarmistha Basu Majumder; Monika Mukherjee; Goutam Kumar Patra; Dipankar Datta; Madeleine Helliwell | 2-(2,3-Diphenylpiperazin-1-yl)ethylammonium chloride | Acta Crystallographica Section C | 1,999 | 55 | 4 | 668 | 670 | 10.1107/S0108270198017648 | 1.5418 | CuKα | 0.14 | 0.0561 | null | 0.2646 | 0.1371 | null | null | null | 1.056 | 1.042 | 1.042 | null | null | null | has coordinates | Sarmistha Basu Majumder; Monika Mukherjee; Goutam Kumar Patra; Dipankar Datta; Madeleine Helliwell
2-(2,3-Diphenylpiperazin-1-yl)ethylammonium chloride
Acta Crystallographica Section C
55(4)
(1999)
668-670 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,008,369 | 7.375 | 0.0001 | 12.53 | 0.0002 | 15.8752 | 0.0002 | 84.095 | 0.001 | 86.38 | 0.001 | 77.933 | 0.001 | 1,425.67 | 0.04 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P -1 | -P 1 | 2 | 3,5,7,3'-tetrahydroxy-4'-methoxyflavone monohydrate | - C16 H14 O8 - | - C16 H14 O8 - | - C64 H56 O32 - | 4 | 2 | HA1249 | Nor Syarmila Shuib; Teng Wah Sam; Keng Chong Wong; Kandasamy Chinnakali; Hoong-Kun Fun | Tamarixetin monohydrate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 576 | 578 | 10.1107/S0108270198017430 | 0.71073 | MoKα | 0.076 | 0.059 | null | null | null | 0.163 | null | null | null | null | null | 1.184 | null | null | has coordinates | Nor Syarmila Shuib; Teng Wah Sam; Keng Chong Wong; Kandasamy Chinnakali; Hoong-Kun Fun
Tamarixetin monohydrate
Acta Crystallographica Section C
55(4)
(1999)
576-578 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,008,370 | 31.425 | 0.005 | 14.289 | 0.002 | 12.375 | 0.002 | 90 | null | 90 | null | 90 | null | 5,556.8 | 1.5 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P b c a | -P 2ac 2ab | 61 | - C26 H36 Cl N3 O8 Zn - | - C26 H36 Cl N3 O8 Zn - | - C208 H288 Cl8 N24 O64 Zn8 - | 8 | 1 | JZ1294 | Balogh-Hergovich, Éva; Kaizer, József; Speier, Gábor; Huttner, Gottfried; Rutsch, Peter | [3,3'-Iminobis(<i>N</i>,<i>N</i>-dimethylpropylamine)](4'-methoxyflavonolato)zinc(II) perchlorate, [Zn(4'-MeOfla)(idpaH)]ClO~4~ | Acta Crystallographica Section C | 1,999 | 55 | 4 | 557 | 558 | 10.1107/S0108270198016795 | 0.71073 | MoKα | 0.097 | 0.059 | null | null | null | 0.104 | null | null | null | null | null | 1.123 | null | null | has coordinates,has disorder | Balogh-Hergovich, Éva; Kaizer, József; Speier, Gábor; Huttner, Gottfried; Rutsch, Peter
[3,3'-Iminobis(<i>N</i>,<i>N</i>-dimethylpropylamine)](4'-methoxyflavonolato)zinc(II) perchlorate, [Zn(4'-MeOfla)(idpaH)]ClO~4~
Acta Crystallographica Section C
55(4)
(1999)
557-558 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/83/2008370.cif $
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4,322,000 | 8.8258 | 0.0008 | 16.1527 | 0.0014 | 9.9084 | 0.0008 | 90 | null | 93.23 | 0.007 | 90 | null | 1,410.3 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C10 H14 Mn O10 - | - C10 H14 Mn O10 - | - C40 H56 Mn4 O40 - | 4 | 1 | Bert D. Alleyne; Hazel-Ann Hosein; Hema Jaggernauth; Lincoln A. Hall; Andrew J. P. White; David J. Williams | First Row Transition Metal Complexes of 1-Methylcyclobutenedione, a Monosubstituted Squarate Ligand | Inorganic Chemistry | 1,999 | 38 | 2416 | 2421 | 10.1021/ic981011k | 0.71073 | MoKα | 0.0506 | 0.0376 | null | 0.1058 | 0.0973 | null | null | null | 1.048 | 1.081 | 1.081 | null | null | null | has coordinates | Bert D. Alleyne; Hazel-Ann Hosein; Hema Jaggernauth; Lincoln A. Hall; Andrew J. P. White; David J. Williams
First Row Transition Metal Complexes of 1-Methylcyclobutenedione, a Monosubstituted Squarate Ligand
Inorganic Chemistry
38
(1999)
2416-2421 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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#$Revision: 176467 $
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2,008,371 | 11.684 | 0.002 | 14.943 | 0.003 | 16.749 | 0.003 | 105.79 | 0.01 | 106.85 | 0.01 | 91.36 | 0.01 | 2,676.4 | 0.9 | 293 | 2 | null | null | null | null | null | null | 7 | P -1 | -P 1 | 2 | Chlorobis-[1,2-bis(diphenylphosphino)ethane]oxotungsten(IV) hexafluorophospate chloroform solvate | - C53 H49 Cl4 F6 O P5 W - | - C53 H49 Cl4 F6 O P5 W - | - C106 H98 Cl8 F12 O2 P10 W2 - | 2 | 1 | JZ1303 | Llusar, R.; Mata, J.; Peris, E.; Köckerling, M. | The oxotungsten(IV) complex [WOCl(Ph~2~PCH~2~CH~2~PPh~2~)~2~]PF~6~^.^CHCl~3~ | Acta Crystallographica Section C | 1,999 | 55 | 4 | 506 | 508 | 10.1107/S0108270198015856 | 0.71073 | MoKα | null | 0.046 | null | null | null | 0.048 | null | null | null | 1.421 | 1.421 | null | null | null | has coordinates | Llusar, R.; Mata, J.; Peris, E.; Köckerling, M.
The oxotungsten(IV) complex [WOCl(Ph~2~PCH~2~CH~2~PPh~2~)~2~]PF~6~^.^CHCl~3~
Acta Crystallographica Section C
55(4)
(1999)
506-508 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,008,372 | 11.663 | 0.004 | 25.704 | 0.005 | 12.07 | 0.004 | 90 | null | 103.856 | 0.014 | 90 | null | 3,513.1 | 1.8 | 223 | 2 | 223 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | μ-Oxo-bis-[N,N'-ehtylene-bis(2-thioacetophenonidenimine)iron(III)] | - C36 H36 Fe2 N4 O S4 - | - C36 H36 Fe2 N4 O S4 - | - C144 H144 Fe8 N16 O4 S16 - | 4 | 1 | JZ1316 | Karsten, Peter; Strähle, Joachim | μ-Oxo-bis[<i>N</i>,<i>N</i>'-ethylenebis(2-thioacetophenonidenimine)iron(III)] | Acta Crystallographica Section C | 1,999 | 55 | 4 | 488 | 489 | 10.1107/S0108270198014826 | 1.5418 | CuKα | 0.0909 | 0.0563 | null | 0.194 | null | 0.1514 | null | null | 0.931 | null | null | 0.854 | null | null | has coordinates | Karsten, Peter; Strähle, Joachim
μ-Oxo-bis[<i>N</i>,<i>N</i>'-ethylenebis(2-thioacetophenonidenimine)iron(III)]
Acta Crystallographica Section C
55(4)
(1999)
488-489 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,373 | 3.9321 | 0.0008 | 10.886 | 0.002 | 8.3 | 0.0009 | 90 | null | 103.6 | 0.01 | 90 | null | 345.32 | 0.1 | 293 | null | 293 | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | - C4 O2 S4 - | - C4 O2 S4 - | - C8 O4 S8 - | 2 | 0.5 | JZ1320 | Harald Müller; Marie-Thérèse Averbuch | 1,3,4,6-Tetrathiapentalene-2,5-dione | Acta Crystallographica Section C | 1,999 | 55 | 4 | 590 | 592 | 10.1107/S0108270198014346 | 0.7107 | MoKα | 0.0295 | 0.0295 | null | 0.0448 | 0.0448 | null | null | null | 1.919 | 1.919 | 1.919 | null | null | null | has coordinates | Harald Müller; Marie-Thérèse Averbuch
1,3,4,6-Tetrathiapentalene-2,5-dione
Acta Crystallographica Section C
55(4)
(1999)
590-592 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,374 | 26.392 | 0.006 | 8.041 | 0.001 | 18.168 | 0.004 | 90 | null | 132.39 | 0.01 | 90 | null | 2,847.6 | 1.1 | 150 | null | 150 | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | Bis{μ-[N,N'-diethyl-N,N'-bis(β-mercaptoethyl)-1,3- propanediamine]}dimanganese(II). | - C22 H48 Mn2 N4 S4 - | - C22 H48 Mn2 N4 S4 - | - C88 H192 Mn8 N16 S16 - | 4 | 0.5 | JZ1322 | Jörg Schneider; Birgit Schnautz; Ralf Hauptmann; Gerald Henkel | Bis(μ-3,7-diethyl-3,7-diazanonane-1,9-dithiolato)dimanganese(II) | Acta Crystallographica Section C | 1,999 | 55 | 4 | 489 | 491 | 10.1107/S0108270198016485 | 0.71073 | MoKα | null | 0.0245 | null | null | null | 0.0646 | null | null | null | 1.091 | 1.091 | null | null | null | has coordinates | Jörg Schneider; Birgit Schnautz; Ralf Hauptmann; Gerald Henkel
Bis(μ-3,7-diethyl-3,7-diazanonane-1,9-dithiolato)dimanganese(II)
Acta Crystallographica Section C
55(4)
(1999)
489-491 | 198,476 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-07-05 14:53:58 +0300 (Wed, 05 Jul 2017) $
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2,008,375 | 9.798 | 0.003 | 18.752 | 0.004 | 19.246 | 0.002 | 90 | null | 90 | null | 90 | null | 3,536.1 | 1.4 | 293 | null | 293 | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | (2S,4S,5R,6S)-2-benzylcarbamoyl-6-bromo-3,3-dimethyl-4-thia-1- -azabicyclo[3.2.0]heptan-7-one 4-oxide hydrate | - C15 H19 Br N2 O4 S - | - C15 H19 Br N2 O4 S - | - C120 H152 Br8 N16 O32 S8 - | 8 | 2 | KA1291 | Danilovski, Aleksandar; Vinković, Mladen; Herak, Jure J. | Two novel optically active penam derivatives | Acta Crystallographica Section C | 1,999 | 55 | 4 | 656 | 659 | 10.1107/S0108270198015108 | 0.71073 | MoKα | 0.28 | 0.069 | null | 0.178 | 0.118 | null | null | null | 0.969 | 1.239 | 1.239 | null | null | null | has coordinates | Danilovski, Aleksandar; Vinković, Mladen; Herak, Jure J.
Two novel optically active penam derivatives
Acta Crystallographica Section C
55(4)
(1999)
656-659 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,008,376 | 5.295 | 0.006 | 11.559 | 0.008 | 11.698 | 0.011 | 90 | null | 90.64 | 0.08 | 90 | null | 715.9 | 1.2 | 293 | null | 293 | null | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | (5R)-3-benzylimino-2-isopropylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one | - C15 H16 N2 O S - | - C15 H16 N2 O S - | - C30 H32 N4 O2 S2 - | 2 | 1 | KA1291 | Danilovski, Aleksandar; Vinković, Mladen; Herak, Jure J. | Two novel optically active penam derivatives | Acta Crystallographica Section C | 1,999 | 55 | 4 | 656 | 659 | 10.1107/S0108270198015108 | 0.71073 | MoKα | 0.128 | 0.061 | null | 0.143 | 0.115 | null | null | null | 0.992 | 1.164 | 1.164 | null | null | null | has coordinates | Danilovski, Aleksandar; Vinković, Mladen; Herak, Jure J.
Two novel optically active penam derivatives
Acta Crystallographica Section C
55(4)
(1999)
656-659 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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4,321,999 | 6.5473 | 0.0007 | 14.671 | 0.002 | 7.2687 | 0.0011 | 90 | null | 114.929 | 0.009 | 90 | null | 633.15 | 0.15 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/m 1 | -P 2yb | 11 | - C5 H15 N Ni O12 - | - C5 H15 N2 Ni O12 - | - C10 H30 N4 Ni2 O24 - | 2 | 0.5 | Bert D. Alleyne; Hazel-Ann Hosein; Hema Jaggernauth; Lincoln A. Hall; Andrew J. P. White; David J. Williams | First Row Transition Metal Complexes of 1-Methylcyclobutenedione, a Monosubstituted Squarate Ligand | Inorganic Chemistry | 1,999 | 38 | 2416 | 2421 | 10.1021/ic981011k | 0.71073 | MoKα | 0.0288 | 0.0262 | null | 0.0749 | 0.0726 | null | null | null | 1.064 | 1.077 | 1.077 | null | null | null | has coordinates,has disorder | Bert D. Alleyne; Hazel-Ann Hosein; Hema Jaggernauth; Lincoln A. Hall; Andrew J. P. White; David J. Williams
First Row Transition Metal Complexes of 1-Methylcyclobutenedione, a Monosubstituted Squarate Ligand
Inorganic Chemistry
38
(1999)
2416-2421 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
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2,008,377 | 12.5516 | 0.0015 | 7.6362 | 0.0007 | 19.828 | 0.002 | 90 | null | 94.049 | 0.011 | 90 | null | 1,895.7 | 0.3 | 134 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 1-Acetyl-2-(3,3-dimethyl-2-butylidene)hydrazine. | - C8 H16 N2 O - | - C8 H16 N2 O - | - C64 H128 N16 O8 - | 8 | 2 | KA1301 | Bats, Jan W.; Grundl, Marc A.; Hashmi, A. Stephen K. | 1-Acetyl-2-(3,3-dimethyl-2-butylidene)hydrazine: a monoclinic crystal structure with local orthorhombic pseudosymmetry | Acta Crystallographica Section C | 1,999 | 55 | 4 | 689 | 691 | 10.1107/S0108270198015157 | 0.71073 | Mo-Kα | null | 0.063 | null | null | 0.053 | null | null | null | null | 1.283 | 1.283 | null | null | null | has coordinates | Bats, Jan W.; Grundl, Marc A.; Hashmi, A. Stephen K.
1-Acetyl-2-(3,3-dimethyl-2-butylidene)hydrazine: a monoclinic crystal structure with local orthorhombic pseudosymmetry
Acta Crystallographica Section C
55(4)
(1999)
689-691 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/83/2008377.cif $
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2,008,378 | 14.0723 | 0.0009 | 7.462 | 0.002 | 21.489 | 0.001 | 90 | null | 90 | null | 90 | null | 2,256.5 | 0.6 | 296 | 1 | null | null | null | null | null | null | 3 | P b c a | -P 2ac 2ab | 61 | 2,2'-Dibromobiphenyl | - C12 H8 Br2 - | - C12 H8 Br2 - | - C96 H64 Br16 - | 8 | 1 | LN1062 | MacNeil, Dean D.; Decken, Andreas | 2,2'-Dibromobiphenyl | Acta Crystallographica Section C | 1,999 | 55 | 4 | 628 | 630 | 10.1107/S0108270198015339 | 1.54178 | CuKα | null | 0.0326 | null | null | null | 0.113 | null | null | null | null | null | 1.032 | null | null | has coordinates | MacNeil, Dean D.; Decken, Andreas
2,2'-Dibromobiphenyl
Acta Crystallographica Section C
55(4)
(1999)
628-630 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,379 | 14.627 | 0.003 | 15.834 | 0.004 | 43.135 | 0.013 | 90 | null | 90 | null | 90 | null | 9,990 | 4 | 203 | 1 | 203 | 1 | null | null | null | null | 5 | F 2 d d | F -2d 2 | 43 | 1,13-Diaza-2,14-cyclotetraeicosanedione | - C22 H43 Cl N2 O2 - | - C22 H43 Cl N2 O2 - | - C352 H688 Cl16 N32 O32 - | 16 | 1 | LN1071 | Escudero, Encarnacion; Subirana, José A.; Solans, Xavier | Amino-11-undecanoic acid cyclic dimer hydrochloride | Acta Crystallographica Section C | 1,999 | 55 | 4 | 644 | 646 | 10.1107/S0108270198015480 | 0.71069 | MoKα | 0.2026 | 0.0494 | null | null | null | 0.1966 | null | null | null | null | null | 0.847 | null | null | has coordinates,has Fobs | Escudero, Encarnacion; Subirana, José A.; Solans, Xavier
Amino-11-undecanoic acid cyclic dimer hydrochloride
Acta Crystallographica Section C
55(4)
(1999)
644-646 | 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/2/00/83/2008379.cif $
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2,008,380 | 9.308 | 0.002 | 10.6395 | 0.0019 | 11.225 | 0.002 | 86.959 | 0.016 | 70.753 | 0.019 | 79.375 | 0.018 | 1,031.5 | 0.4 | 294 | 2 | 294 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | 7,11-Dihydro-9,10-dimethoxy-3,11b-diphenyl[1,2,4]oxadiazolo[5,4-a][2,3] benzodiazepin-6(5H)-one | - C24 H21 N3 O4 - | - C24 H21 N3 O4 - | - C48 H42 N6 O8 - | 2 | 1 | NA1353 | Bruno, Giuseppe; Chimirri, Alba; Gitto, Rosaria; Nicoló, Francesco; Scopelliti, Rosario | 7,11b-Dihydro-9,10-dimethoxy-3,11b-diphenyl[1,2,4]oxadiazolo[5,4-<i>a</i>][2,3]benzodiazepin-6(5<i>H</i>)-one | Acta Crystallographica Section C | 1,999 | 55 | 4 | 685 | 687 | 10.1107/S010827019801227X | 0.71073 | MoKα | 0.0623 | 0.0342 | null | 0.0802 | 0.0754 | null | null | null | 0.796 | 1 | 1 | null | null | null | has coordinates,has Fobs | Bruno, Giuseppe; Chimirri, Alba; Gitto, Rosaria; Nicoló, Francesco; Scopelliti, Rosario
7,11b-Dihydro-9,10-dimethoxy-3,11b-diphenyl[1,2,4]oxadiazolo[5,4-<i>a</i>][2,3]benzodiazepin-6(5<i>H</i>)-one
Acta Crystallographica Section C
55(4)
(1999)
685-687 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,381 | 6.1418 | 0.0002 | 7.5325 | 0.0001 | 14.5931 | 0.0005 | 91.876 | 0.002 | 101.71 | 0.001 | 95.106 | 0.002 | 657.55 | 0.03 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | fluoropyridyl-biphenyl | 1-perfluoropyridyl-4-phenylbenzene | - C17 H9 F4 N - | - C17 H9 F4 N - | - C34 H18 F8 N2 - | 2 | 1 | NA1381 | Resel, Roland; Thurner, Philipp; Kahlert, Hartmut; Völlenkle, Horst; Winkler, Berthold; Müllner, Ruth; Stelzer, Franz; Tunega, Daniel; Leising, Günther | 4-(4-Biphenyl)-2,3,5,6-tetrafluoropyridine, a new material for application in light-emitting diodes | Acta Crystallographica Section C | 1,999 | 55 | 4 | 693 | 695 | 10.1107/S0108270198015169 | 0.71073 | MoKα | 0.065 | 0.046 | null | 0.167 | 0.135 | null | null | null | 1.189 | 1.116 | 1.116 | null | null | null | has coordinates | Resel, Roland; Thurner, Philipp; Kahlert, Hartmut; Völlenkle, Horst; Winkler, Berthold; Müllner, Ruth; Stelzer, Franz; Tunega, Daniel; Leising, Günther
4-(4-Biphenyl)-2,3,5,6-tetrafluoropyridine, a new material for application in light-emitting diodes
Acta Crystallographica Section C
55(4)
(1999)
693-695 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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4,321,998 | 6.409 | 0.005 | 14.717 | 0.01 | 7.259 | 0.006 | 90 | null | 114.73 | 0.04 | 90 | null | 621.9 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/m 1 | -P 2yb | 11 | - C5 H15 Co N O12 - | - C5 H15 Co N O12 - | - C10 H30 Co2 N2 O24 - | 2 | 0.5 | Bert D. Alleyne; Hazel-Ann Hosein; Hema Jaggernauth; Lincoln A. Hall; Andrew J. P. White; David J. Williams | First Row Transition Metal Complexes of 1-Methylcyclobutenedione, a Monosubstituted Squarate Ligand | Inorganic Chemistry | 1,999 | 38 | 2416 | 2421 | 10.1021/ic981011k | 0.71073 | MoKα | 0.0911 | 0.0638 | null | 0.2971 | 0.1643 | null | null | null | 1.161 | 1.197 | 1.197 | null | null | null | has coordinates | Bert D. Alleyne; Hazel-Ann Hosein; Hema Jaggernauth; Lincoln A. Hall; Andrew J. P. White; David J. Williams
First Row Transition Metal Complexes of 1-Methylcyclobutenedione, a Monosubstituted Squarate Ligand
Inorganic Chemistry
38
(1999)
2416-2421 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
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2,008,382 | 9.2654 | 0.0012 | 10.6629 | 0.0014 | 27.703 | 0.004 | 90 | null | 90 | null | 90 | null | 2,736.9 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | (25R)-3beta-bromo-6beta-acetoxy-5alfa-spirostan-23-one | - C29 H43 Br O5 - | - C29 H43 Br O5 - | - C116 H172 Br4 O20 - | 4 | 1 | NA1383 | Héctor Novoa de Armas; Norbert M. Blaton; Oswald M. Peeters; Camiel J. De Ranter; Ramón Pomés Hernández; Martín A. Iglesias Arteagas; Roxana Pérez Gil; Francisco Coll Manchado | (25<i>R</i>)-6β-Acetoxy-3β-bromo-5α-spirostan-23-one | Acta Crystallographica Section C | 1,999 | 55 | 4 | 601 | 603 | 10.1107/S0108270198016382 | 1.54178 | CuKα | 0.081 | 0.061 | null | 0.171 | null | 0.142 | null | null | 1.097 | null | null | 1.097 | null | null | has coordinates | Héctor Novoa de Armas; Norbert M. Blaton; Oswald M. Peeters; Camiel J. De Ranter; Ramón Pomés Hernández; Martín A. Iglesias Arteagas; Roxana Pérez Gil; Francisco Coll Manchado
(25<i>R</i>)-6β-Acetoxy-3β-bromo-5α-spirostan-23-one
Acta Crystallographica Section C
55(4)
(1999)
601-603 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,383 | 9.185 | 0.001 | 12.052 | 0.001 | 18.899 | 0.001 | 90 | null | 90 | null | 90 | null | 2,092.1 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | (1S,R~S~)-N-methyl-6,7-dimethoxy-1-(p-tolylsulfinyl)methyl- 1-trifluoromethyl-1,2,3,4-tetrahydroisoquinoline | - C21 H24 F3 N O3 S - | - C21 H24 F3 N O3 S - | - C84 H96 F12 N4 O12 S4 - | 4 | 1 | NA1386 | Pierfrancesco Bravo; Eleonora Corradi; Marcello Crucianelli; Stefano Valdo Meille; Matteo Zanda | (1<i>S</i>,<i>R</i>~S~)-6,7-Dimethoxy-<i>N</i>-methyl-1-(<i>p</i>-tolylsulfinylmethyl)-1-trifluoromethyl-1,2,3,4-tetrahydroisoquinoline | Acta Crystallographica Section C | 1,999 | 55 | 4 | 687 | 689 | 10.1107/S0108270198016114 | 1.5418 | CuKα | 0.0757 | 0.0575 | null | null | null | 0.1612 | null | null | null | null | null | 1.057 | null | null | has coordinates | Pierfrancesco Bravo; Eleonora Corradi; Marcello Crucianelli; Stefano Valdo Meille; Matteo Zanda
(1<i>S</i>,<i>R</i>~S~)-6,7-Dimethoxy-<i>N</i>-methyl-1-(<i>p</i>-tolylsulfinylmethyl)-1-trifluoromethyl-1,2,3,4-tetrahydroisoquinoline
Acta Crystallographica Section C
55(4)
(1999)
687-689 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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4,321,997 | 14.565 | 0.013 | 10.903 | 0.006 | 7.941 | 0.007 | 90 | null | 96.22 | 0.07 | 90 | null | 1,253.6 | 1.7 | 208 | 2 | 208 | 2 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | diphenyltrichlorophosphorane | - C12 H10 Cl3 P - | - C12 H10 Cl3 P - | - C48 H40 Cl12 P4 - | 4 | 0.5 | Stephen A. Bell; Steven J. Geib; Tara Y. Meyer | Ph2PCl3: Covalency in Solution and the Solid State | Inorganic Chemistry | 1,999 | 38 | 2524 | 2526 | 10.1021/ic980994i | 0.71073 | MoKα | 0.0952 | 0.069 | null | null | 0.1899 | 0.2105 | null | null | null | null | null | 1.238 | null | null | has coordinates | Stephen A. Bell; Steven J. Geib; Tara Y. Meyer
Ph2PCl3: Covalency in Solution and the Solid State
Inorganic Chemistry
38
(1999)
2524-2526 | 301,838 | 2025-08-20 | 22:17:36 | #------------------------------------------------------------------------------
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2,008,384 | 9.619 | 0.001 | 10.325 | 0.002 | 18.91 | 0.003 | 90 | null | 90 | null | 90 | null | 1,878.1 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | (R)1-(1-hydroxymethyl-propyl)-pyrrolidine-2,5-dione | - C8 H13 N O3 - | - C8 H13 N O3 - | - C64 H104 N8 O24 - | 8 | 2 | NA1387 | Pilati, Tullio; G. Biju Kumar; Amrish C. Shah | (<i>R</i>)-<i>N</i>-(1-Hydroxybut-2-yl)pyrrolidine-2,5-dione | Acta Crystallographica Section C | 1,999 | 55 | 4 | 612 | 613 | 10.1107/S010827019801484X | 0.71073 | MoKα | 0.0956 | 0.0465 | null | null | null | 0.1163 | null | null | null | null | null | 0.97 | null | null | has coordinates | Pilati, Tullio; G. Biju Kumar; Amrish C. Shah
(<i>R</i>)-<i>N</i>-(1-Hydroxybut-2-yl)pyrrolidine-2,5-dione
Acta Crystallographica Section C
55(4)
(1999)
612-613 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,008,385 | 11.8787 | 0.0008 | 15.483 | 0.001 | 12.3467 | 0.0008 | 90 | null | 108.21 | 0.01 | 90 | null | 2,157.1 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 3,3,6,6-tetramethyl-9-(3-nitrophenyl)-3,4,5,6,10-hexahydroacridine- 1,8(2H,7H)-dione | - C23 H26 N2 O4 - | - C23 H26 N2 O4 - | - C92 H104 N8 O16 - | 4 | 1 | NA1388 | Héctor Novoa de Armas; Norbert M. Blaton; Oswald M. Peeters; Camiel J. De Ranter; Margarita Suárez Navarro; Yamila Verdecia Reyes; Estael Ochoa Rodríguez; Esperanza Salfrán | 3,3,6,6-Tetramethyl-9-(3-nitrophenyl)-3,4,5,6,9,10-hexahydroacridine-1,8(2<i>H</i>,7<i>H</i>)-dione | Acta Crystallographica Section C | 1,999 | 55 | 4 | 596 | 599 | 10.1107/S0108270198016394 | 1.54178 | CuKα | 0.087 | 0.059 | null | null | null | 0.186 | null | null | 1.108 | null | null | 1.108 | null | null | has coordinates | Héctor Novoa de Armas; Norbert M. Blaton; Oswald M. Peeters; Camiel J. De Ranter; Margarita Suárez Navarro; Yamila Verdecia Reyes; Estael Ochoa Rodríguez; Esperanza Salfrán
3,3,6,6-Tetramethyl-9-(3-nitrophenyl)-3,4,5,6,9,10-hexahydroacridine-1,8(2<i>H</i>,7<i>H</i>)-dione
Acta Crystallographica Section C
55(4)
(1999)
5... | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,008,386 | 7.163 | 0.001 | 18.299 | 0.001 | 10.407 | 0.001 | 90 | null | 109.55 | 0.01 | 90 | null | 1,285.5 | 0.2 | 298 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C26 H26 Co N4 O8 - | - C26 H26 Co N4 O8 - | - C52 H52 Co2 N8 O16 - | 2 | 0.5 | NA1389 | Hökelek, Tuncer; Necefoğlu, Hacalı | <i>trans</i>-Diaquabis(benzoato-<i>O</i>)bis(nicotinamide-<i>N</i>^1^)cobalt(II) | Acta Crystallographica Section C | 1,999 | 55 | 4 | 545 | 547 | 10.1107/S0108270199000153 | 0.71073 | MoKα | null | 0.027 | null | null | 0.038 | null | null | null | null | 1.38 | 1.38 | null | null | null | has coordinates | Hökelek, Tuncer; Necefoğlu, Hacalı
<i>trans</i>-Diaquabis(benzoato-<i>O</i>)bis(nicotinamide-<i>N</i>^1^)cobalt(II)
Acta Crystallographica Section C
55(4)
(1999)
545-547 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
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2,008,387 | 7.7585 | 0.0005 | 15.606 | 0.001 | 22.8759 | 0.0009 | 90 | null | 90 | null | 90 | null | 2,769.8 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | Methyl-4β-bromine-7α-cathyloxy-3-oxo-5β-cholanoate | - C28 H43 Br O6 - | - C28 H40 Br O6 - | - C112 H160 Br4 O24 - | 4 | 1 | NA1393 | Héctor Novoa de Armas; Norbert M. Blaton; Oswald M. Peeters; Camiel J. De Ranter; Ramón Pomés Hernández; Francisco Coll Manchado; Roxana Pérez Gil | Methyl 4β-bromo-7α-cathyloxy-3-oxo-5β-cholanoate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 599 | 601 | 10.1107/S0108270198016400 | 1.54178 | CuKα | 0.054 | 0.044 | null | null | null | 0.138 | null | null | 1.071 | null | null | 1.071 | null | null | has coordinates | Héctor Novoa de Armas; Norbert M. Blaton; Oswald M. Peeters; Camiel J. De Ranter; Ramón Pomés Hernández; Francisco Coll Manchado; Roxana Pérez Gil
Methyl 4β-bromo-7α-cathyloxy-3-oxo-5β-cholanoate
Acta Crystallographica Section C
55(4)
(1999)
599-601 | 191,977 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-02-10 18:21:58 +0200 (Fri, 10 Feb 2017) $
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2,008,388 | 10.6629 | 0.0004 | 9.8546 | 0.0004 | 17.5982 | 0.0008 | 90 | null | 94.249 | 0.001 | 90 | null | 1,844.11 | 0.13 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | 2-benzoyl-1-naphthylbenzoate | - C24 H16 O3 - | - C24 H16 O3 - | - C96 H64 O12 - | 4 | 1 | NA1396 | Kandasamy Chinnakali; Hoong-Kun Fun; Kamaraj Sriraghavan; Vayalakkavoor T.Ramakrishnan | 2-Benzoyl-1-naphthyl benzoate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 587 | 588 | 10.1107/S010827019801765X | 0.71073 | MoKα | 0.105 | 0.065 | null | null | null | 0.18 | null | null | null | null | null | 1.142 | null | null | has coordinates | Kandasamy Chinnakali; Hoong-Kun Fun; Kamaraj Sriraghavan; Vayalakkavoor T.Ramakrishnan
2-Benzoyl-1-naphthyl benzoate
Acta Crystallographica Section C
55(4)
(1999)
587-588 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,008,389 | 9.245 | 0.002 | 16.226 | 0.002 | 8.828 | 0.002 | 92.41 | 0.01 | 98.17 | 0.02 | 78.08 | 0.01 | 1,282.5 | 0.4 | 296.2 | null | 296.2 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | 5-(8,8-Dicyanoheptafulven-3-yl)-2-hydroxy-1,3-xylyl-18-crown-5 potassium salt monohydrate | - C26 H29 K N2 O7 - | - C26 H29 K N2 O7 - | - C52 H58 K2 N4 O14 - | 2 | 1 | OA1064 | Shinya Matsumoto; Kaname Yumura; Hiroyuki Otani; Jin Mizuguchi | 5-(8,8-Dicyanoheptafulven-3-yl)-2-hydroxy-1,3-xylyl-18-crown-5 potassium salt monohydrate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 536 | 538 | 10.1107/S0108270198014772 | 1.5418 | CuKα | 0.1006 | 0.0556 | null | 0.0687 | 0.0605 | null | null | null | 1.23 | 1.312 | 1.312 | null | null | null | has coordinates | Shinya Matsumoto; Kaname Yumura; Hiroyuki Otani; Jin Mizuguchi
5-(8,8-Dicyanoheptafulven-3-yl)-2-hydroxy-1,3-xylyl-18-crown-5 potassium salt monohydrate
Acta Crystallographica Section C
55(4)
(1999)
536-538 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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4,321,996 | 12.65 | 0.002 | 21.262 | 0.004 | 21.09 | 0.004 | 90 | null | 99.16 | 0.004 | 90 | null | 5,600.1 | 1.7 | 173 | 2 | 173 | 2 | null | null | null | null | 9 | P 1 21/c 1 | -P 2ybc | 14 | bis(mu!5$-2,6-pyridinedithiolate-S,N,S')-tetrakis- ((eta$4!-1,5-cyclo-octadiene)-rhodium(i))-thallium(i) hexafluorophosphate dichloromethane solvate | - C43 H56 Cl2 F6 N2 P Rh4 S4 Tl - | - C43.001 H54 Cl2.002 F6 N2 P Rh4 S4 Tl - | - C172.004 H216 Cl8.008 F24 N8 P4 Rh16 S16 Tl4 - | 4 | 1 | Miguel A. Casado; Jesús J. Pérez-Torrente; José A. López; Miguel A. Ciriano; Fernando J. Lahoz; Luis A. Oro | Encapsulation of Thallium(I) by Tetranuclear Rhodium or Iridium Complexes: Synthesis and Molecular Structure of Heterobimetallic Complexes Stabilized by s2-d8 Bonding Interactions | Inorganic Chemistry | 1,999 | 38 | 2482 | 2488 | 10.1021/ic980988m | 0.71073 | MoKα | 0.0857 | 0.0476 | null | null | 0.1055 | 0.1219 | null | null | null | null | null | 1.054 | null | null | has coordinates,has disorder | Miguel A. Casado; Jesús J. Pérez-Torrente; José A. López; Miguel A. Ciriano; Fernando J. Lahoz; Luis A. Oro
Encapsulation of Thallium(I) by Tetranuclear Rhodium or Iridium Complexes: Synthesis and Molecular Structure of Heterobimetallic Complexes Stabilized by s2-d8 Bonding Interactions
Inorganic Chemistry
38
(1999)
24... | 179,322 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,390 | 18.62 | 0.01 | 12.691 | 0.008 | 17.42 | 0.01 | 90 | null | 121.17 | 0.05 | 90 | null | 3,522 | 4 | 298 | null | 298 | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | 2-Bromo-2,3-diphenylmethano-2,3-dihydronaphthoquinone | - C23 H15 Br O2 - | - C23 H15 Br O2 - | - C184 H120 Br8 O16 - | 8 | 1 | OA1073 | Takumi Oshima; Kazuaki Fukushima; Tatsuya Kawamoto | 2-Bromo-2,3-diphenylmethano-2,3-dihydronaphthoquinone | Acta Crystallographica Section C | 1,999 | 55 | 4 | 608 | 610 | 10.1107/S0108270198015212 | 0.71073 | MoKα | null | 0.054 | null | null | 0.067 | null | null | null | null | 2.296 | 2.296 | null | null | null | has coordinates | Takumi Oshima; Kazuaki Fukushima; Tatsuya Kawamoto
2-Bromo-2,3-diphenylmethano-2,3-dihydronaphthoquinone
Acta Crystallographica Section C
55(4)
(1999)
608-610 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,008,391 | 13.15 | 0.002 | 11.545 | 0.002 | 14.565 | 0.002 | 90 | null | 102.02 | 0.01 | 90 | null | 2,162.7 | 0.6 | 297 | null | null | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | Bis(pyridine)-bis(2-thiopheneglyoxylato-O^1^,O^2^)copper(II) | - C22 H16 Cu N2 O6 S2 - | - C22.334 H15.8 Cu N2 O6 S1.876 - | - C89.336 H63.2 Cu4 N8 O24 S7.504 - | 4 | 0.5 | OA1077 | Nakasa, Kazuyuki; Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru | Copper(II) 2-thiopheneglyoxylate adducts with pyridine derivatives | Acta Crystallographica Section C | 1,999 | 55 | 4 | 513 | 517 | 10.1107/S0108270198016424 | 0.71073 | MoKα | null | 0.039 | null | null | 0.04 | null | null | null | null | 1.401 | 1.401 | null | null | null | has coordinates | Nakasa, Kazuyuki; Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru
Copper(II) 2-thiopheneglyoxylate adducts with pyridine derivatives
Acta Crystallographica Section C
55(4)
(1999)
513-517 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,392 | 20.16 | 0.003 | 9 | 0.002 | 24.497 | 0.003 | 90 | null | 118.47 | 0.01 | 90 | null | 3,907.2 | 1.2 | 298 | null | null | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | catena-Poly[bis(2-thiopheneglyoxylato-O^1^,O^2^)copper(II) -μ-(2-thiopheneglyoxylato-O^1^:O^1^,O^2^)-bis(3-methylpyridine)copper(II) -μ-(2-thiopheneglyoxylato-O^1^,O^2^:O^1^)monohydrate | - C36 H28 Cu2 N2 O13 S4 - | - C37.666 H27 Cu2 N2 O13 S3.376 - | - C150.664 H108 Cu8 N8 O52 S13.504 - | 4 | 0.5 | OA1077 | Nakasa, Kazuyuki; Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru | Copper(II) 2-thiopheneglyoxylate adducts with pyridine derivatives | Acta Crystallographica Section C | 1,999 | 55 | 4 | 513 | 517 | 10.1107/S0108270198016424 | 0.71073 | MoKα | null | 0.052 | null | null | 0.05 | null | null | null | null | 1.643 | 1.643 | null | null | null | has coordinates | Nakasa, Kazuyuki; Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru
Copper(II) 2-thiopheneglyoxylate adducts with pyridine derivatives
Acta Crystallographica Section C
55(4)
(1999)
513-517 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,393 | 11.894 | 0.002 | 18.092 | 0.003 | 11.452 | 0.002 | 90 | null | 90 | null | 90 | null | 2,464.3 | 0.7 | 299 | null | null | null | null | null | null | null | 6 | P n c a | -P 2a 2n | 60 | Bis(4-methylpyridine)-bis(2-thiopheneglyoxylato-O^1^,O^2^)copper(II) | - C24 H20 Cu N2 O6 S2 - | - C24 H20 Cu N2 O6 S2 - | - C96 H80 Cu4 N8 O24 S8 - | 4 | 0.5 | OA1077 | Nakasa, Kazuyuki; Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru | Copper(II) 2-thiopheneglyoxylate adducts with pyridine derivatives | Acta Crystallographica Section C | 1,999 | 55 | 4 | 513 | 517 | 10.1107/S0108270198016424 | 0.71073 | MoKα | null | 0.054 | null | null | 0.049 | null | null | null | null | 1.421 | 1.421 | null | null | null | has coordinates | Nakasa, Kazuyuki; Nakagawa, Hiroo; Kani, Yoshiyuki; Tsuchimoto, Masanobu; Ohba, Shigeru
Copper(II) 2-thiopheneglyoxylate adducts with pyridine derivatives
Acta Crystallographica Section C
55(4)
(1999)
513-517 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,008,394 | 15.005 | 0.003 | 20.397 | 0.004 | 6.342 | 0.0013 | 90 | null | 90 | null | 90 | null | 1,941 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | tri-p-tolyltriazine | 2,4,6-tris-(4-Methylphenyl)-1,3,5-triazine | - C24 H21 N3 - | - C24 H21 N3 - | - C96 H84 N12 - | 4 | 0.5 | OA1078 | Thalladi, Venkat R.; Muthuraman, Meiyappan; Nangia, Ashwini; Desiraju, Gautam R. | Tri-<i>p</i>-tolyl-1,3,5-triazine | Acta Crystallographica Section C | 1,999 | 55 | 4 | 698 | 700 | 10.1107/S0108270198018496 | 0.71073 | MoKα | 0.072 | 0.049 | null | 0.14 | 0.121 | null | null | null | 1.171 | 1.191 | 1.191 | null | null | null | has coordinates | Thalladi, Venkat R.; Muthuraman, Meiyappan; Nangia, Ashwini; Desiraju, Gautam R.
Tri-<i>p</i>-tolyl-1,3,5-triazine
Acta Crystallographica Section C
55(4)
(1999)
698-700 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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4,321,995 | 8.793 | 0.0001 | 22.3059 | 0.0003 | 14.5029 | 0.0002 | 90 | null | 98.445 | 0.001 | 90 | null | 2,813.7 | 0.06 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C18 H36 Mo N S8 - | - C18 H36 Mo N S8 - | - C72 H144 Mo4 N4 S32 - | 4 | 1 | C. Simonnet-Jégat; E. Cadusseau; R. Dessapt; F. Sécheresse | Synthesis and Structural Characterizations of New Mononuclear and Dinuclear Molybdenum(V) Anions Containing Trithiocarbonate Ligands | Inorganic Chemistry | 1,999 | 38 | 2335 | 2339 | 10.1021/ic980907m | 0.71073 | MoKα | 0.0976 | 0.0425 | null | 0.146 | 0.1044 | null | null | null | 0.864 | 0.798 | 0.798 | null | null | null | has coordinates | C. Simonnet-Jégat; E. Cadusseau; R. Dessapt; F. Sécheresse
Synthesis and Structural Characterizations of New Mononuclear and Dinuclear Molybdenum(V) Anions Containing Trithiocarbonate Ligands
Inorganic Chemistry
38
(1999)
2335-2339 | 179,322 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,395 | 7.922 | 0.002 | 8.198 | 0.002 | 26.58 | 0.004 | 90 | null | 90 | null | 90 | null | 1,726.2 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | N-Pentenoyl Sultam | 3H-3aR,6S,7aS-8,8-Dimethyl-N-[(3S)-3,4-dimethylpent-4-enoyl]-2,2- dioxo-3a-6-methano-4,5,6,7-tetrahydro-2,1-benzisothiazole | - C17 H27 N O3 S - | - C17 H27 N O3 S - | - C68 H108 N4 O12 S4 - | 4 | 1 | OB1002 | Hughes, Andrew B.; Mackay, Maureen F.; McCaffrey, Narelle L. | Absolute structure of an <i>N</i>-pentenoyl benzisothiazole | Acta Crystallographica Section C | 1,999 | 55 | 4 | 610 | 612 | 10.1107/S0108270198016126 | 1.5418 | CuKα | 0.054 | 0.054 | null | 0.152 | 0.144 | null | null | null | 1.055 | 1.047 | 1.047 | null | null | null | has coordinates | Hughes, Andrew B.; Mackay, Maureen F.; McCaffrey, Narelle L.
Absolute structure of an <i>N</i>-pentenoyl benzisothiazole
Acta Crystallographica Section C
55(4)
(1999)
610-612 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,008,396 | 8.517 | 0.002 | 7.731 | 0.002 | 10.83 | 0.002 | 90 | null | 90.38 | 0.03 | 90 | null | 713.1 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C6 H16 Cl2 N4 O10 - | - C6 H16 Cl2 N4 O10 - | - C12 H32 Cl4 N8 O20 - | 2 | 0.5 | OS1034 | Cheng-Yong Su; Wen-Jun Zhang; Bei-Sheng Kang | <i>N</i>,<i>N</i>'-Bis(2-ammonioethyl)oxamide diperchlorate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 636 | 637 | 10.1107/S010827019801470X | 0.71073 | MoKα | 0.0721 | 0.0662 | null | 0.1746 | 0.1681 | null | null | null | 1.115 | 1.115 | 1.115 | null | null | null | has coordinates,has Fobs | Cheng-Yong Su; Wen-Jun Zhang; Bei-Sheng Kang
<i>N</i>,<i>N</i>'-Bis(2-ammonioethyl)oxamide diperchlorate
Acta Crystallographica Section C
55(4)
(1999)
636-637 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,397 | 4.76 | 0.001 | 26.181 | 0.005 | 9.62 | 0.002 | 90 | null | 92.86 | 0.0005 | 90 | null | 1,197.4 | 0.4 | 295 | null | 295 | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Caesium 5-(2-cyanoethylthio)-1,3-dithiole-2-thione-4-thiolate | - C6 H4 Cs N S5 - | - C6 H4 Cs N S5 - | - C24 H16 Cs4 N4 S20 - | 4 | 1 | OS1038 | Simonsen, Klaus B.; Simonsen, Ole; Becher, Jan | Caesium 5-(2-cyanoethylthio)-2-thioxo-1,3-dithiole-4-thiolate | Acta Crystallographica Section C | 1,999 | 55 | 4 | 547 | 549 | 10.1107/S0108270198017442 | 0.71073 | MoKα | 0.046 | 0.033 | null | 0.315 | 0.044 | null | null | null | 8.19 | 1.189 | 1.189 | null | null | null | has coordinates | Simonsen, Klaus B.; Simonsen, Ole; Becher, Jan
Caesium 5-(2-cyanoethylthio)-2-thioxo-1,3-dithiole-4-thiolate
Acta Crystallographica Section C
55(4)
(1999)
547-549 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
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2,008,398 | 10.223 | 0.001 | 11.48 | 0.001 | 12.058 | 0.001 | 81.619 | 0.008 | 70.668 | 0.006 | 87.605 | 0.006 | 1,321 | 0.2 | 298 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C27 H32 N2 O4 S2 - | - C27 H32 N2 O4 S2 - | - C54 H64 N4 O8 S4 - | 2 | 1 | OS1042 | Hökelek, Tuncer; Patır, Süleyman | <i>N</i>-(2,2-Dimethoxyethyl)-<i>N</i>-{9-methoxymethyl-1,2,3,4-tetrahydrospiro[carbazole-1,2'-[1,3]dithiolan]-4-yl}benzamide | Acta Crystallographica Section C | 1,999 | 55 | 4 | 675 | 677 | 10.1107/S0108270198017454 | 0.71073 | MoKα | null | 0.0626 | null | null | 0.0786 | null | null | null | null | 1.31 | 1.31 | null | null | null | has coordinates | Hökelek, Tuncer; Patır, Süleyman
<i>N</i>-(2,2-Dimethoxyethyl)-<i>N</i>-{9-methoxymethyl-1,2,3,4-tetrahydrospiro[carbazole-1,2'-[1,3]dithiolan]-4-yl}benzamide
Acta Crystallographica Section C
55(4)
(1999)
675-677 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,008,399 | 5.842 | 0.002 | 16.593 | 0.005 | 17.561 | 0.007 | 90 | null | 90 | null | 90 | null | 1,702.3 | 1 | 173 | 2 | 173 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | toluene-4-sulfonic acid 2-isopropyl-5-methyl-cyclohexyl ester | - C17 H26 O3 S - | - C17 H26 O3 S - | - C68 H104 O12 S4 - | 4 | 1 | QA0096 | Degen, Alexander; Bolte, Michael | (–)-3-<i>p</i>-Menthyl tosylate | Acta Crystallographica Section C | 1,999 | 55 | 4 | IUC9900024 | 10.1107/S0108270199099667 | 0.71073 | MoKα | 0.039 | 0.031 | null | null | null | 0.081 | null | null | 1.055 | null | null | 1.054 | null | null | has coordinates,has Fobs | Degen, Alexander; Bolte, Michael
(–)-3-<i>p</i>-Menthyl tosylate
Acta Crystallographica Section C
55(4)
(1999)
IUC9900024 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,400 | 7.331 | 0.0001 | 14.0055 | 0.0003 | 9.2714 | 0.0002 | 90 | null | 109.451 | 0.001 | 90 | null | 897.6 | 0.03 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | 2-(Arylazo)imidazole | - C9 H8 N4 - | - C9 H8 N4 - | - C36 H32 N16 - | 4 | 1 | QA0098 | Hoong-Kun Fun; Kandasamy Chinnakali; Xiao-Feng Chen; Xu-Hui Zhu; Xiao-Zeng You | (1<i>H</i>-Imidazol-2-yl)phenyldiazene | Acta Crystallographica Section C | 1,999 | 55 | 4 | IUC9900025 | 10.1107/S0108270199099631 | 0.71073 | MoKα | 0.074 | 0.043 | null | null | null | 0.131 | null | null | null | null | null | 1.023 | null | null | has coordinates | Hoong-Kun Fun; Kandasamy Chinnakali; Xiao-Feng Chen; Xu-Hui Zhu; Xiao-Zeng You
(1<i>H</i>-Imidazol-2-yl)phenyldiazene
Acta Crystallographica Section C
55(4)
(1999)
IUC9900025 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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4,321,994 | 18.5249 | 0.0005 | 11.8058 | 0.0004 | 20.2942 | 0.0005 | 90 | null | 102.951 | 0.001 | 90 | null | 4,325.5 | 0.2 | 296 | 2 | 296 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C28 H60 Mo N3 S12 - | - C28 Mo N3 S12 - | - C112 Mo4 N12 S48 - | 4 | 1 | C. Simonnet-Jégat; E. Cadusseau; R. Dessapt; F. Sécheresse | Synthesis and Structural Characterizations of New Mononuclear and Dinuclear Molybdenum(V) Anions Containing Trithiocarbonate Ligands | Inorganic Chemistry | 1,999 | 38 | 2335 | 2339 | 10.1021/ic980907m | 0.71073 | MoKα | 0.0838 | 0.0496 | null | 0.1663 | 0.1416 | null | null | null | 1.02 | 1.064 | 1.064 | null | null | null | has coordinates | C. Simonnet-Jégat; E. Cadusseau; R. Dessapt; F. Sécheresse
Synthesis and Structural Characterizations of New Mononuclear and Dinuclear Molybdenum(V) Anions Containing Trithiocarbonate Ligands
Inorganic Chemistry
38
(1999)
2335-2339 | 179,322 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:19:29 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179322 $
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2,008,401 | 7.215 | 0.002 | 8.209 | 0.004 | 16.542 | 0.004 | 90 | null | 100.21 | 0.02 | 90 | null | 964.2 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 5-Hydroxy-cyclooctanone-O-methyl-oxime | - C9 H17 N O2 - | - C9 H17 N O2 - | - C36 H68 N4 O8 - | 4 | 1 | QA0099 | Boese, Roland; Rademacher, Paul; Bläser, Dieter; Latz, Rüdiger; Bäumen, Anja | 5-Hydroxycyclooctanone <i>O</i>-methyloxime at 293K | Acta Crystallographica Section C | 1,999 | 55 | 4 | IUC9900026 | 10.1107/S010827019909962X | 0.71073 | MoKα | 0.057 | 0.042 | null | null | null | 0.132 | null | null | null | null | null | 1.027 | null | null | has coordinates,has Fobs | Boese, Roland; Rademacher, Paul; Bläser, Dieter; Latz, Rüdiger; Bäumen, Anja
5-Hydroxycyclooctanone <i>O</i>-methyloxime at 293K
Acta Crystallographica Section C
55(4)
(1999)
IUC9900026 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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