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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,000,992 | 13.0319 | 0.0001 | 13.0319 | 0.0001 | 13.0319 | 0.0001 | 90 | null | 90 | null | 90 | null | 2,213.21 | 0.03 | null | null | null | null | null | null | null | null | 4 | I a -3 d | -I 4bd 2c 3 | 230 | - Al2 D12 O12 Sr3 - | - Al2 D12 O12 Sr3 - | - Al16 D96 O96 Sr24 - | 8 | 0.083333 | ST0526 | Chakoumakos, B. C.; Lager, G. A.; Fernandez-Baca, J. A. | Refinement of the structures of Sr~3~Al~2~O~6~ and the hydrogarnet Sr~3~Al~2~(O~4~D~4~)~3~ by Rietveld analysis of neutron powder diffraction data | Acta Crystallographica Section C | 1,992 | 48 | 3 | 414 | 419 | 10.1107/S0108270191010211 | neutron | 1.4 | Neutron | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Chakoumakos, B. C.; Lager, G. A.; Fernandez-Baca, J. A.
Refinement of the structures of Sr~3~Al~2~O~6~ and the hydrogarnet Sr~3~Al~2~(O~4~D~4~)~3~ by Rietveld analysis of neutron powder diffraction data
Acta Crystallographica Section C
48(3)
(1992)
414-419 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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7,205,730 | 7.7869 | 0.0019 | 7.2672 | 0.0018 | 17.37 | 0.004 | 90 | null | 91.799 | 0.003 | 90 | null | 982.5 | 0.4 | 273 | 2 | 273 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C16 H14 Eu2 O14 - | - C16 H14 Eu2 O14 - | - C32 H28 Eu4 O28 - | 2 | 0.5 | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan | A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands | CrystEngComm | 2,011 | 13 | 11 | 3884 | 10.1039/c0ce00707b | 0.71073 | MoKα | 0.0256 | 0.0214 | null | null | 0.0519 | 0.0539 | null | null | null | null | null | 1.079 | null | null | has coordinates | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan
A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands
CrystEngComm
13(11)
(2011)
3884 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/57/7205730.cif $
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2,000,993 | 15.7575 | 0.0019 | 5.7373 | 0.0015 | 11.339 | 0.0019 | 90 | null | 111.193 | 0.01 | 90 | null | 955.8 | 0.3 | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | null | - Br H2 Na O5 - | - Br H2 Na O5 - | - Br8 H16 Na8 O40 - | 8 | 1 | CR0334 | Blackburn, A. C.; Gallucci, J. C.; Gerkin, R. E.; Reppart, W. J. | Structure of sodium perbromate monohydrate | Acta Crystallographica Section C | 1,992 | 48 | 3 | 419 | 424 | 10.1107/S0108270191010818 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Blackburn, A. C.; Gallucci, J. C.; Gerkin, R. E.; Reppart, W. J.
Structure of sodium perbromate monohydrate
Acta Crystallographica Section C
48(3)
(1992)
419-424 | 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/2/00/09/2000993.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,994 | 5.184 | 0.003 | 5.341 | 0.005 | 12.124 | 0.009 | 84.69 | 0.07 | 86.72 | 0.06 | 86.36 | 0.07 | 333.1 | 0.4 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C6 H12 O14 P2 Zn - | - C6 H12 O14 P2 Zn - | - C6 H12 O14 P2 Zn - | 1 | 0.5 | MU0276 | Lis, T. | Structure of zinc(II), magnesium(II) and manganese(II) bis(phosphoenolpyruvate) dihydrate | Acta Crystallographica Section C | 1,992 | 48 | 3 | 424 | 427 | 10.1107/S0108270191008958 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lis, T.
Structure of zinc(II), magnesium(II) and manganese(II) bis(phosphoenolpyruvate) dihydrate
Acta Crystallographica Section C
48(3)
(1992)
424-427 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/09/2000994.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,995 | 5.172 | 0.003 | 5.333 | 0.003 | 12.184 | 0.006 | 85.3 | 0.04 | 86.9 | 0.04 | 86.56 | 0.04 | 333.9 | 0.3 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C6 H12 Mg O14 P2 - | - C6 H12 Mg O14 P2 - | - C6 H12 Mg O14 P2 - | 1 | 0.5 | MU0276 | Lis, T. | Structure of zinc(II), magnesium(II) and manganese(II) bis(phosphoenolpyruvate) dihydrate | Acta Crystallographica Section C | 1,992 | 48 | 3 | 424 | 427 | 10.1107/S0108270191008958 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lis, T.
Structure of zinc(II), magnesium(II) and manganese(II) bis(phosphoenolpyruvate) dihydrate
Acta Crystallographica Section C
48(3)
(1992)
424-427 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/09/2000995.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,996 | 5.277 | 0.003 | 5.443 | 0.003 | 12.09 | 0.006 | 83.74 | 0.04 | 86.35 | 0.04 | 85.96 | 0.04 | 343.8 | 0.3 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C6 H12 Mn O14 P2 - | - C6 H12 Mn O14 P2 - | - C6 H12 Mn O14 P2 - | 1 | 0.5 | MU0276 | Lis, T. | Structure of zinc(II), magnesium(II) and manganese(II) bis(phosphoenolpyruvate) dihydrate | Acta Crystallographica Section C | 1,992 | 48 | 3 | 424 | 427 | 10.1107/S0108270191008958 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lis, T.
Structure of zinc(II), magnesium(II) and manganese(II) bis(phosphoenolpyruvate) dihydrate
Acta Crystallographica Section C
48(3)
(1992)
424-427 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/09/2000996.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,997 | 9.769 | 0.001 | 9.08 | 0.001 | 12.474 | 0.002 | 90 | null | 100.98 | 0.08 | 90 | null | 1,086.2 | 0.4 | null | null | null | null | null | null | null | null | 6 | P 1 21 1 | P 2yb | 4 | - C3 H18 Co N5 O6 S - | - C3 H17.5 Co N5 O6 S - | - C12 H70 Co4 N20 O24 S4 - | 4 | 2 | MU0224 | Prelesnik, B.; Andjelković, K.; Juranić, N. | Structure of [(<i>S</i>)-alaninato]tetraamminecobalt(III) sulfate | Acta Crystallographica Section C | 1,992 | 48 | 3 | 427 | 429 | 10.1107/S0108270191008946 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Prelesnik, B.; Andjelković, K.; Juranić, N.
Structure of [(<i>S</i>)-alaninato]tetraamminecobalt(III) sulfate
Acta Crystallographica Section C
48(3)
(1992)
427-429 | 205,898 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-30 16:30:45 +0200 (Tue, 30 Jan 2018) $
#$Revision: 205898 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/09/2000997.cif $
#-------------------------------------------------------------------... | |||||||||||
7,205,729 | 7.7489 | 0.0008 | 7.1601 | 0.0007 | 17.294 | 0.0018 | 90 | null | 91.165 | 0.001 | 90 | null | 959.32 | 0.17 | 296 | 2 | 296 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C16 H14 Er2 O14 - | - C16 H14 Er2 O14 - | - C32 H28 Er4 O28 - | 2 | 0.5 | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan | A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands | CrystEngComm | 2,011 | 13 | 11 | 3884 | 10.1039/c0ce00707b | 0.71073 | MoKα | 0.0284 | 0.0231 | null | null | 0.0501 | 0.0524 | null | null | null | null | null | 1.063 | null | null | has coordinates | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan
A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands
CrystEngComm
13(11)
(2011)
3884 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/57/7205729.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,000,998 | 15.794 | 0.002 | 12.02 | 0.003 | 17.119 | 0.002 | 90 | null | 98.21 | 0.01 | 90 | null | 3,216.6 | 1 | null | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | null | - C24 H43 B9 P3 Rh S - | - C24 H43 B9 P3 Rh S - | - C96 H172 B36 P12 Rh4 S4 - | 4 | 1 | MU0280 | Ferguson, G.; Lough, A. J.; Coughlan, S.; Spalding, T. R. | Structure of <i>nido</i>-[8,8,8-(PMe~2~Ph)~3~-8,7-RhSB~9~H~10~] | Acta Crystallographica Section C | 1,992 | 48 | 3 | 440 | 443 | 10.1107/S0108270191009721 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ferguson, G.; Lough, A. J.; Coughlan, S.; Spalding, T. R.
Structure of <i>nido</i>-[8,8,8-(PMe~2~Ph)~3~-8,7-RhSB~9~H~10~]
Acta Crystallographica Section C
48(3)
(1992)
440-443 | 190,560 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-01-16 18:09:40 +0200 (Mon, 16 Jan 2017) $
#$Revision: 190560 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/09/2000998.cif $
#-------------------------------------------------------------------... | |||||||||||
2,000,999 | 9.52 | 0.002 | 9.549 | 0.003 | 7.86 | 0.001 | 105.88 | 0.02 | 110.29 | 0.01 | 100.89 | 0.02 | 611.9 | 0.3 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C14 H7 Na O8 - | - C14 H7 Na O8 - | - C28 H14 Na2 O16 - | 2 | 1 | ST0534 | Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E. | Structure of the sodium salt of 1,4,5,8-naphthalenetetracarboxylic acid 4,5-anhydride hydrate | Acta Crystallographica Section C | 1,992 | 48 | 3 | 460 | 465 | 10.1107/S0108270191010983 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Fitzgerald, L. J.; Gallucci, J. C.; Gerkin, R. E.
Structure of the sodium salt of 1,4,5,8-naphthalenetetracarboxylic acid 4,5-anhydride hydrate
Acta Crystallographica Section C
48(3)
(1992)
460-465 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/09/2000999.cif $
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2,001,000 | 12.791 | 0.002 | 13.097 | 0.002 | 7.439 | 0.0009 | 90 | null | 90 | null | 90 | null | 1,246.2 | 0.3 | null | null | null | null | null | null | null | null | 5 | P n a 21 | P 2c -2n | null | - C9 H18 I N O2 - | - C8 H14 I N O2 - | - C32 H56 I4 N4 O8 - | 4 | 1 | AB0199 | Frydenvang, K.; Jensen, B. | Structures of muscarone iodide and muscarone picrate | Acta Crystallographica Section C | 1,992 | 48 | 3 | 469 | 474 | 10.1107/S0108270191006169 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | warnings | has coordinates | Frydenvang, K.; Jensen, B.
Structures of muscarone iodide and muscarone picrate
Acta Crystallographica Section C
48(3)
(1992)
469-474 | 249,442 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2020-03-17 13:24:37 +0200 (Tue, 17 Mar 2020) $
#$Revision: 249442 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/10/2001000.cif $
#-------------------------------------------------------------------... | ||||||||||
2,001,001 | 6.584 | 0.003 | 23.127 | 0.006 | 11.962 | 0.003 | 91.02 | 0.02 | 104.76 | 0.03 | 90.37 | 0.03 | 1,760.9 | 1.1 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C15 H20 N4 O9 - | - C15 H20 N4 O9 - | - C60 H80 N16 O36 - | 4 | 2 | AB0199 | Frydenvang, K.; Jensen, B. | Structures of muscarone iodide and muscarone picrate | Acta Crystallographica Section C | 1,992 | 48 | 3 | 469 | 474 | 10.1107/S0108270191006169 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Frydenvang, K.; Jensen, B.
Structures of muscarone iodide and muscarone picrate
Acta Crystallographica Section C
48(3)
(1992)
469-474 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/10/2001001.cif $
#-------------------------------------------------------------------... | |||||||||||
2,001,002 | 10.591 | 0.001 | 11.133 | 0.001 | 13.657 | 0.002 | 90 | null | 90 | null | 90 | null | 1,610.3 | 0.3 | null | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | null | - C19 H26 O4 - | - C20 H23 O5 - | - C80 H92 O20 - | 4 | 1 | AL0474 | Dastidar, P.; Shankar, V. N.; Madyastha, K. M.; Guru Row, T. N. | Structure of 9α,19-dihydroxy-4-androstene-3,17-dione | Acta Crystallographica Section C | 1,992 | 48 | 3 | 486 | 488 | 10.1107/S0108270191009319 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Dastidar, P.; Shankar, V. N.; Madyastha, K. M.; Guru Row, T. N.
Structure of 9α,19-dihydroxy-4-androstene-3,17-dione
Acta Crystallographica Section C
48(3)
(1992)
486-488 | 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/2/00/10/2001002.cif $
#-------------------------------------------------------------------... | |||||||||||
2,001,003 | 8.331 | 0.003 | 21.731 | 0.006 | 8.804 | 0.003 | 90 | null | 95.61 | 0.02 | 90 | null | 1,586.3 | 0.9 | null | null | null | null | null | null | null | null | 2 | P 1 21/c 1 | -P 2ybc | null | - C20 H22 - | - C20 H22 - | - C80 H88 - | 4 | 1 | MU0272 | Polborn, K.; Knorr, R.; Böhrer, P. | Front strain in the structure of 2-benzylidene-1,1,3,3-tetramethylindan, a sterically congested styrene | Acta Crystallographica Section C | 1,992 | 48 | 3 | 490 | 492 | 10.1107/S0108270191008466 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Polborn, K.; Knorr, R.; Böhrer, P.
Front strain in the structure of 2-benzylidene-1,1,3,3-tetramethylindan, a sterically congested styrene
Acta Crystallographica Section C
48(3)
(1992)
490-492 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$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/2/00/10/2001003.cif $
#-------------------------------------------------------------------... | |||||||||||
7,205,728 | 7.774 | 0.001 | 7.2219 | 0.001 | 17.336 | 0.002 | 90 | null | 91.54 | 0.002 | 90 | null | 972.9 | 0.2 | 273 | 2 | 273 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C16 H14 O14 Tb2 - | - C16 H14 O14 Tb2 - | - C32 H28 O28 Tb4 - | 2 | 0.5 | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan | A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands | CrystEngComm | 2,011 | 13 | 11 | 3884 | 10.1039/c0ce00707b | 0.71073 | MoKα | 0.0222 | 0.0187 | null | null | 0.0409 | 0.0422 | null | null | null | null | null | 1.046 | null | null | has coordinates | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan
A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands
CrystEngComm
13(11)
(2011)
3884 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/57/7205728.cif $
#-------------------------------------------------------------------... | |||||||||||||
2,001,004 | 8.646 | 0.001 | 10.132 | 0.001 | 11.765 | 0.002 | 69.82 | 0.01 | 86.38 | 0.01 | 84.97 | 0.01 | 963 | 0.2 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C15 H21 N4 O7 P - | - C15 N4 O7 P - | - C30 N8 O14 P2 - | 2 | 1 | BX0557 | Engelhardt, U.; Simon, A. | <i>N</i>-Methyl- und <i>N</i>-Ethoxycarbonyl-substituierter Phosphor-Hydrazin-Heterocyclus mit Twist-Konformation | Acta Crystallographica Section C | 1,992 | 48 | 3 | 495 | 498 | 10.1107/S0108270191009940 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Engelhardt, U.; Simon, A.
<i>N</i>-Methyl- und <i>N</i>-Ethoxycarbonyl-substituierter Phosphor-Hydrazin-Heterocyclus mit Twist-Konformation
Acta Crystallographica Section C
48(3)
(1992)
495-498 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/10/2001004.cif $
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2,001,005 | 6.918 | 0.001 | 12.27 | 0.001 | 9.283 | 0.001 | 90 | null | 104.13 | 0.02 | 90 | null | 764.14 | 0.17 | null | null | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | null | - C18 H16 O4 S2 - | - C18 O4 S2 - | - C36 O8 S4 - | 2 | 0.5 | AL0473 | Olivé, J. L.; Saaedan, A.; El Amoudi, M. S.; Geneste, P.; Rambaud, J.; Declercq, J.-P. | Structure of the head-to-tail <i>cis</i>-<i>anti</i>-<i>cis</i> photodimer of 2-methylbenzo[<i>b</i>]thiophene 1,1-dioxide | Acta Crystallographica Section C | 1,992 | 48 | 3 | 501 | 503 | 10.1107/S0108270191009198 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Olivé, J. L.; Saaedan, A.; El Amoudi, M. S.; Geneste, P.; Rambaud, J.; Declercq, J.-P.
Structure of the head-to-tail <i>cis</i>-<i>anti</i>-<i>cis</i> photodimer of 2-methylbenzo[<i>b</i>]thiophene 1,1-dioxide
Acta Crystallographica Section C
48(3)
(1992)
501-503 | 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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2,001,006 | 25.184 | 0.003 | 7.797 | 0.001 | 15.174 | 0.003 | 90 | null | 121.05 | 0.01 | 90 | null | 2,552.6 | 0.7 | null | null | null | null | null | null | null | null | 3 | C 1 2 1 | C 2y | null | - C26 H46 O6 - | - C26 H46 O6 - | - C104 H184 O24 - | 4 | 1 | AS0515 | Miki, K.; Masui, A.; Kasai, N.; Goonewardena, W.; Shibakami, M.; Takemoto, K.; Miyata, M. | Structures of 1:1 addition compounds of methyl cholate with methanol and with 2-propanol | Acta Crystallographica Section C | 1,992 | 48 | 3 | 503 | 507 | 10.1107/S0108270191009307 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Miki, K.; Masui, A.; Kasai, N.; Goonewardena, W.; Shibakami, M.; Takemoto, K.; Miyata, M.
Structures of 1:1 addition compounds of methyl cholate with methanol and with 2-propanol
Acta Crystallographica Section C
48(3)
(1992)
503-507 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,001,007 | 25.835 | 0.002 | 8.137 | 0.001 | 15.553 | 0.002 | 90 | null | 121.08 | 0.01 | 90 | null | 2,800.2 | 0.6 | null | null | null | null | null | null | null | null | 3 | C 1 2 1 | C 2y | null | - C28 H50 O6 - | - C28 H50 O6 - | - C112 H200 O24 - | 4 | 1 | AS0515 | Miki, K.; Masui, A.; Kasai, N.; Goonewardena, W.; Shibakami, M.; Takemoto, K.; Miyata, M. | Structures of 1:1 addition compounds of methyl cholate with methanol and with 2-propanol | Acta Crystallographica Section C | 1,992 | 48 | 3 | 503 | 507 | 10.1107/S0108270191009307 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Miki, K.; Masui, A.; Kasai, N.; Goonewardena, W.; Shibakami, M.; Takemoto, K.; Miyata, M.
Structures of 1:1 addition compounds of methyl cholate with methanol and with 2-propanol
Acta Crystallographica Section C
48(3)
(1992)
503-507 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$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/2/00/10/2001007.cif $
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7,205,727 | 18.7825 | 0.0018 | 7.7434 | 0.0008 | 14.6995 | 0.0014 | 90 | null | 113.777 | 0.001 | 90 | null | 1,956.4 | 0.3 | 273 | 2 | 273 | 2 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | - C15 H18 Ho2 O17 - | - C15 H16 Ho2 O17 - | - C60 H64 Ho8 O68 - | 4 | 0.5 | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan | A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands | CrystEngComm | 2,011 | 13 | 11 | 3884 | 10.1039/c0ce00707b | 0.71073 | MoKα | 0.0211 | 0.0187 | null | null | 0.0412 | 0.0421 | null | null | null | null | null | 1.073 | null | null | has coordinates | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan
A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands
CrystEngComm
13(11)
(2011)
3884 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/57/7205727.cif $
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2,001,008 | 10.512 | 0.002 | 11.203 | 0.002 | 14.469 | 0.002 | 111.49 | 0.01 | 105.74 | 0.01 | 95.82 | 0.01 | 1,487.2 | 0.5 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C30 H35 Cl N4 O4 - | - C30 H35 Cl N4 O4 - | - C60 H70 Cl2 N8 O8 - | 2 | 1 | AS0520 | Kuroda, R.; Shinomiya, M. | Structures of new DNA photocleaving agents: 3,6-bis(dimethylamino)-10-[6-(4-nitrobenzoyloxy)hexyl]acridinium chloride (1) and 9-{[6-(4-nitrobenzoyloxy)hexyl]amino}acridinium chloride monohydrate (II) | Acta Crystallographica Section C | 1,992 | 48 | 3 | 512 | 515 | 10.1107/S0108270191009563 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates,has disorder | Kuroda, R.; Shinomiya, M.
Structures of new DNA photocleaving agents: 3,6-bis(dimethylamino)-10-[6-(4-nitrobenzoyloxy)hexyl]acridinium chloride (1) and 9-{[6-(4-nitrobenzoyloxy)hexyl]amino}acridinium chloride monohydrate (II)
Acta Crystallographica Section C
48(3)
(1992)
512-515 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$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/2/00/10/2001008.cif $
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2,001,009 | 9.481 | 0.0008 | 14.495 | 0.002 | 9.255 | 0.001 | 95.48 | 0.01 | 98.17 | 0.01 | 101.78 | 0.01 | 1,222.2 | 0.2 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C26 H28 Cl N3 O5 - | - C26 H28 Cl N3 O5 - | - C52 H56 Cl2 N6 O10 - | 2 | 1 | AS0520 | Kuroda, R.; Shinomiya, M. | Structures of new DNA photocleaving agents: 3,6-bis(dimethylamino)-10-[6-(4-nitrobenzoyloxy)hexyl]acridinium chloride (1) and 9-{[6-(4-nitrobenzoyloxy)hexyl]amino}acridinium chloride monohydrate (II) | Acta Crystallographica Section C | 1,992 | 48 | 3 | 512 | 515 | 10.1107/S0108270191009563 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kuroda, R.; Shinomiya, M.
Structures of new DNA photocleaving agents: 3,6-bis(dimethylamino)-10-[6-(4-nitrobenzoyloxy)hexyl]acridinium chloride (1) and 9-{[6-(4-nitrobenzoyloxy)hexyl]amino}acridinium chloride monohydrate (II)
Acta Crystallographica Section C
48(3)
(1992)
512-515 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,001,010 | 6.607 | 0.002 | 14.988 | 0.002 | 16.803 | 0.003 | 78.27 | 0.01 | 88.55 | 0.02 | 87.78 | 0.02 | 1,627.7 | 0.6 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C20 H16 F6 P S16 - | - C20 F6 P S16 - | - C40 F12 P2 S32 - | 2 | 1 | CR0328 | Bu, X.; Cisarova, I.; Coppens, P.; Lederle, B.; Naughton, M. J. | Structure and conductivity of a new phase of 3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalene hexafluorophosphate: γ-(BEDT-TTF)~2~PF~6~ | Acta Crystallographica Section C | 1,992 | 48 | 3 | 516 | 519 | 10.1107/S0108270191009320 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bu, X.; Cisarova, I.; Coppens, P.; Lederle, B.; Naughton, M. J.
Structure and conductivity of a new phase of 3,4;3',4'-bis(ethylenedithio)-2,2',5,5'-tetrathiafulvalene hexafluorophosphate: γ-(BEDT-TTF)~2~PF~6~
Acta Crystallographica Section C
48(3)
(1992)
516-519 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
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2,001,011 | 11.596 | 0.002 | 14.757 | 0.003 | 8.126 | 0.001 | 90 | null | 110.48 | 0.02 | 90 | null | 1,302.6 | 0.4 | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C17 H17 N O - | - C17 H17 N O - | - C68 H68 N4 O4 - | 4 | 1 | AL0446 | Arriortua, M. I.; Urtiaga, M. K.; Domínguez, E.; Igartua, A.; Iriondo, C.; Solans, X. | (<i>E</i>)-3-Dimethylamino-1,2-diphenyl-2-propen-1-one: structure of an enaminone | Acta Crystallographica Section C | 1,992 | 48 | 3 | 528 | 530 | 10.1107/S0108270191009708 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Arriortua, M. I.; Urtiaga, M. K.; Domínguez, E.; Igartua, A.; Iriondo, C.; Solans, X.
(<i>E</i>)-3-Dimethylamino-1,2-diphenyl-2-propen-1-one: structure of an enaminone
Acta Crystallographica Section C
48(3)
(1992)
528-530 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
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7,205,726 | 18.805 | 0.004 | 7.7577 | 0.0016 | 14.724 | 0.003 | 90 | null | 113.7 | 0.03 | 90 | null | 1,966.8 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | - C15 H18 Dy2 O17 - | - C15 H16 Dy2 O17 - | - C60 H64 Dy8 O68 - | 4 | 0.5 | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan | A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands | CrystEngComm | 2,011 | 13 | 11 | 3884 | 10.1039/c0ce00707b | 0.71073 | MoKα | 0.0192 | 0.0175 | null | null | 0.0377 | 0.0382 | null | null | null | null | null | 1.083 | null | null | has coordinates | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan
A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands
CrystEngComm
13(11)
(2011)
3884 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/57/7205726.cif $
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2,001,012 | 6.749 | 0.001 | 9.699 | 0.002 | 19.204 | 0.001 | 90 | null | 90 | null | 90 | null | 1,257.1 | 0.3 | null | null | null | null | null | null | null | null | 4 | P m n n | -P 2n 2 | 58 | - C32 H24 N4 O2 - | - C32 H24 N4 O2 - | - C64 H48 N8 O4 - | 2 | 0.25 | AB0239 | Thorup, N.; Hjorth, M.; Christensen, J. B.; Bechgaard, K. | Structure of a charge-transfer complex of 3,8-diethyl-5,10-dimethyl-1,6-dioxapyrene (DEDMDOP) with 7,7,8,8-tetracyano-<i>p</i>-quinodimethane (TCNQ) | Acta Crystallographica Section C | 1,992 | 48 | 3 | 530 | 533 | 10.1107/S0108270191010284 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Thorup, N.; Hjorth, M.; Christensen, J. B.; Bechgaard, K.
Structure of a charge-transfer complex of 3,8-diethyl-5,10-dimethyl-1,6-dioxapyrene (DEDMDOP) with 7,7,8,8-tetracyano-<i>p</i>-quinodimethane (TCNQ)
Acta Crystallographica Section C
48(3)
(1992)
530-533 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,001,013 | 7.162 | 0.001 | 7.162 | 0.001 | 37.235 | 0.007 | 90 | null | 90 | null | 120 | null | 1,654.1 | 0.5 | null | null | null | null | null | null | null | null | 4 | R -3 c :H | -R 3 2"c | null | - B6 Ba O12 Sr - | - B6 Ba2 O12 Sr - | - B36 Ba12 O72 Sr6 - | 6 | 0.166667 | LI0063 | Huang, Q.; Huang, L.; Dai, G.; Liang, J. | Structure of Sr~<i>x~</i>Ba~3{-~<i>x</i>}(B~3~O~6~)~2~ in a solid solution | Acta Crystallographica Section C | 1,992 | 48 | 3 | 539 | 541 | 10.1107/S0108270191009228 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huang, Q.; Huang, L.; Dai, G.; Liang, J.
Structure of Sr~<i>x~</i>Ba~3{-~<i>x</i>}(B~3~O~6~)~2~ in a solid solution
Acta Crystallographica Section C
48(3)
(1992)
539-541 | 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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2,001,014 | 10.703 | 0.002 | 10.653 | 0.001 | 10.852 | 0.002 | 90 | null | 118.46 | 0.01 | 90 | null | 1,087.8 | 0.3 | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C3 H12 Cl4 Co N2 - | - C3 H12 Cl4 Co N2 - | - C12 H48 Cl16 Co4 N8 - | 4 | 1 | MU0180 | Guo, N.; Lin, Y.-H.; Zeng, G.-F.; Xi, S.-Q. | Structure of 1,3-propanediammonium tetrachlorocobaltate(II) | Acta Crystallographica Section C | 1,992 | 48 | 3 | 542 | 543 | 10.1107/S010827019100896X | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Guo, N.; Lin, Y.-H.; Zeng, G.-F.; Xi, S.-Q.
Structure of 1,3-propanediammonium tetrachlorocobaltate(II)
Acta Crystallographica Section C
48(3)
(1992)
542-543 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/10/2001014.cif $
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2,001,015 | 8.887 | 0.002 | 20.495 | 0.004 | 20.78 | 0.004 | 90 | null | 90 | null | 90 | null | 3,784.8 | 1.3 | null | null | null | null | null | null | null | null | 7 | P 21 n b | P -2bc 2a | 33 | - C43 H37 Cl2 N P2 Ru S - | - C43 H37 Cl2 N P2 Ru S - | - C172 H148 Cl8 N4 P8 Ru4 S4 - | 4 | 1 | HE0034 | Simpson, S. J. | (η^5^-Cyclopentadienyl)(thiocyanato-<i>N</i>)bis(triphenylphosphine)ruthenium dichloromethane solvate | Acta Crystallographica Section C | 1,992 | 48 | 3 | 544 | 545 | 10.1107/S010827019101106X | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Simpson, S. J.
(η^5^-Cyclopentadienyl)(thiocyanato-<i>N</i>)bis(triphenylphosphine)ruthenium dichloromethane solvate
Acta Crystallographica Section C
48(3)
(1992)
544-545 | 206,033 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-02-01 18:34:18 +0200 (Thu, 01 Feb 2018) $
#$Revision: 206033 $
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2,001,016 | 13.004 | 0.002 | 10.968 | 0.002 | 11.23 | 0.001 | 114.42 | 0.01 | 87.57 | 0.01 | 112.54 | 0.01 | 1,334.1 | 0.4 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C31 H28 O3 P Rh - | - C31 H28 O3 P Rh - | - C62 H56 O6 P2 Rh2 - | 2 | 1 | AB0211 | Roodt, A.; Leipoldt, J. G.; Swarts, J. C.; Steyn, G. J. J. | Structure of (3-benzylacetylacetonato-κ^2^<i>O</i>,<i>O</i>')carbonyl(triphenylphosphine)rhodium(I) | Acta Crystallographica Section C | 1,992 | 48 | 3 | 547 | 549 | 10.1107/S0108270191009654 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Roodt, A.; Leipoldt, J. G.; Swarts, J. C.; Steyn, G. J. J.
Structure of (3-benzylacetylacetonato-κ^2^<i>O</i>,<i>O</i>')carbonyl(triphenylphosphine)rhodium(I)
Acta Crystallographica Section C
48(3)
(1992)
547-549 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/10/2001016.cif $
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7,205,725 | 18.833 | 0.003 | 7.7766 | 0.0012 | 14.755 | 0.002 | 90 | null | 113.696 | 0.002 | 90 | null | 1,978.8 | 0.5 | 296 | 2 | 296 | 2 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | - C15 H18 O17 Tb2 - | - C15 H16 O17 Tb2 - | - C60 H64 O68 Tb8 - | 4 | 0.5 | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan | A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands | CrystEngComm | 2,011 | 13 | 11 | 3884 | 10.1039/c0ce00707b | 0.71073 | MoKα | 0.0287 | 0.0232 | null | null | 0.0477 | 0.0495 | null | null | null | null | null | 1.054 | null | null | has coordinates,has disorder | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan
A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands
CrystEngComm
13(11)
(2011)
3884 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/57/7205725.cif $
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2,001,017 | 11.625 | 0.003 | 14.269 | 0.003 | 15.963 | 0.002 | 90.95 | 0.01 | 100.23 | 0.01 | 101.95 | 0.02 | 2,546 | 1 | null | null | null | null | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C49 H42 Fe N2 O4 P2 Ru - | - C49 H42 Fe N2 O4 P2 Ru - | - C98 H84 Fe2 N4 O8 P4 Ru2 - | 2 | 1 | MU0278 | Numan, M.; Goubitz, K.; Schenk, H.; Kraakman, M. J. A. | Structure of 1,1,2,2-tetracarbonyl{<i>N</i>-[(2-pyridyl)methylidene]isopropylamine-μ-<i>N</i>^1^,2-σ-<i>N</i>^2^,1-η^2^-<i>CH</i>=<i>N</i>^1^}-1,2-bis(triphenylphosphine)ironruthenium(<i>Fe</i>-<i>Ru</i>) | Acta Crystallographica Section C | 1,992 | 48 | 3 | 549 | 551 | 10.1107/S0108270191009976 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Numan, M.; Goubitz, K.; Schenk, H.; Kraakman, M. J. A.
Structure of 1,1,2,2-tetracarbonyl{<i>N</i>-[(2-pyridyl)methylidene]isopropylamine-μ-<i>N</i>^1^,2-σ-<i>N</i>^2^,1-η^2^-<i>CH</i>=<i>N</i>^1^}-1,2-bis(triphenylphosphine)ironruthenium(<i>Fe</i>-<i>Ru</i>)
Acta Crystallographica Section C
48(3)
(1992)
549-551 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/10/2001017.cif $
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2,001,018 | 13.119 | 0.001 | 22.204 | 0.003 | 9.868 | 0.001 | 90 | null | 90 | null | 90 | null | 2,874.5 | 0.5 | null | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | null | - C30 H38 O9 - | - C30 H38 O9 - | - C120 H152 O36 - | 4 | 1 | AS0528 | Kubota, M.; Ohba, S.; Kosemura, S.; Matsunaga, K.; Yamamura, S. | Structure of citreohybridone A | Acta Crystallographica Section C | 1,992 | 48 | 3 | 552 | 554 | 10.1107/S0108270191009770 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kubota, M.; Ohba, S.; Kosemura, S.; Matsunaga, K.; Yamamura, S.
Structure of citreohybridone A
Acta Crystallographica Section C
48(3)
(1992)
552-554 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,001,019 | 8.758 | 0.005 | 16.795 | 0.006 | 5.646 | 0.004 | 90 | null | 90 | null | 90 | null | 830.5 | 0.8 | null | null | null | null | null | null | null | null | 3 | P n a 21 | P 2c -2n | null | - C9 H7 N3 - | - C9 H7 N3 - | - C36 H28 N12 - | 4 | 1 | CR0366 | Robinson, P. D.; Bausch, M. J.; Jirka, G. P. | Structure of 2-(4-aminophenyl)-1,3-propanedinitrile | Acta Crystallographica Section C | 1,992 | 48 | 3 | 554 | 556 | 10.1107/S0108270191010880 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Robinson, P. D.; Bausch, M. J.; Jirka, G. P.
Structure of 2-(4-aminophenyl)-1,3-propanedinitrile
Acta Crystallographica Section C
48(3)
(1992)
554-556 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,020 | 14.206 | 0.001 | 4.99 | 0.001 | 10.964 | 0.003 | 90 | null | 111.68 | 0.01 | 90 | null | 722.2 | 0.3 | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C14 H2 F10 N2 O2 - | - C14 H2 F10 N2 O2 - | - C28 H4 F20 N4 O4 - | 2 | 0.5 | AS0521 | Yamaguchi, K.; Matsumura, G.; Haga, N.; Shudo, K. | Structure of <i>N</i>,<i>N</i>-bis(2,3,4,5,6-pentafluorophenyl)oxamide | Acta Crystallographica Section C | 1,992 | 48 | 3 | 558 | 559 | 10.1107/S0108270191009757 | 1.5405 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Yamaguchi, K.; Matsumura, G.; Haga, N.; Shudo, K.
Structure of <i>N</i>,<i>N</i>-bis(2,3,4,5,6-pentafluorophenyl)oxamide
Acta Crystallographica Section C
48(3)
(1992)
558-559 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,001,021 | 7.594 | 0.001 | 24.316 | 0.004 | 6.298 | 0.004 | 90 | null | 96.47 | 0.01 | 90 | null | 1,155.6 | 0.8 | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C12 H7 F4 N3 O - | - C12 H7 F4 N3 O - | - C48 H28 F16 N12 O4 - | 4 | 1 | AS0522 | Yamaguchi, K.; Matsumura, G.; Haga, N.; Shudo, K. | Structure of <i>N</i>-(2,3,5,6-tetrafluoropyridyl)-<i>N</i>'-phenylurea | Acta Crystallographica Section C | 1,992 | 48 | 3 | 559 | 561 | 10.1107/S0108270191009769 | 1.5405 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Yamaguchi, K.; Matsumura, G.; Haga, N.; Shudo, K.
Structure of <i>N</i>-(2,3,5,6-tetrafluoropyridyl)-<i>N</i>'-phenylurea
Acta Crystallographica Section C
48(3)
(1992)
559-561 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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7,205,724 | 6.1931 | 0.0012 | 8.5776 | 0.0017 | 8.8684 | 0.0018 | 111.03 | 0.03 | 109.97 | 0.03 | 91.82 | 0.03 | 406.8 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C12 H10 Ho2 O16 - | - C12 H10 Ho2 O16 - | - C12 H10 Ho2 O16 - | 1 | 0.5 | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan | A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands | CrystEngComm | 2,011 | 13 | 11 | 3884 | 10.1039/c0ce00707b | 0.71073 | MoKα | 0.0179 | 0.0173 | null | null | 0.0445 | 0.0447 | null | null | null | null | null | 1.237 | null | null | has coordinates | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan
A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands
CrystEngComm
13(11)
(2011)
3884 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
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2,001,022 | 9.131 | 0.002 | 11.629 | 0.009 | 25.203 | 0.007 | 90 | null | 90 | null | 90 | null | 2,676 | 2 | null | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | null | - C27 H36 O6 - | - C27 H30 O6 - | - C108 H120 O24 - | 4 | 1 | AB0226 | Berg, J.-E.; Wahlberg, I. | Structure of a benzoyl derivative of an epidioxy-containing tobacco cembranoid | Acta Crystallographica Section C | 1,992 | 48 | 3 | 564 | 566 | 10.1107/S0108270191010363 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates,has disorder | Berg, J.-E.; Wahlberg, I.
Structure of a benzoyl derivative of an epidioxy-containing tobacco cembranoid
Acta Crystallographica Section C
48(3)
(1992)
564-566 | 199,614 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-08-07 14:01:14 +0300 (Mon, 07 Aug 2017) $
#$Revision: 199614 $
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2,001,023 | 9.808 | 0.002 | 8.019 | 0.004 | 13.755 | 0.003 | 90 | null | 105.73 | 0.02 | 90 | null | 1,041.3 | 0.6 | null | null | null | null | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | - C20 H36 O4 - | - C20 H36 O4 - | - C40 H72 O8 - | 2 | 1 | AB0228 | Berg, J.-E.; Wahlberg, I. | Structure of a 7,8-epoxycembranoid isolated from tobacco | Acta Crystallographica Section C | 1,992 | 48 | 3 | 566 | 568 | 10.1107/S0108270191010326 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Berg, J.-E.; Wahlberg, I.
Structure of a 7,8-epoxycembranoid isolated from tobacco
Acta Crystallographica Section C
48(3)
(1992)
566-568 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,001,024 | 12.207 | 0.001 | 14.715 | 0.001 | 11.572 | 0.001 | 90 | null | 90 | null | 90 | null | 2,078.6 | 0.3 | null | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | null | - C24 H29 F O4 - | - C24 H29 F O4 - | - C96 H116 F4 O16 - | 4 | 1 | CR0365 | Wawrzak, Z.; Griffin, J. F.; Strong, P. D.; Duax, W. L. | Structure of 6-fluoro-1β,2β-methylene-3,20-dioxo-9β,10α-pregna-4,6-dien-17α-yl acetate | Acta Crystallographica Section C | 1,992 | 48 | 3 | 570 | 572 | 10.1107/S0108270191010715 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Wawrzak, Z.; Griffin, J. F.; Strong, P. D.; Duax, W. L.
Structure of 6-fluoro-1β,2β-methylene-3,20-dioxo-9β,10α-pregna-4,6-dien-17α-yl acetate
Acta Crystallographica Section C
48(3)
(1992)
570-572 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$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/2/00/10/2001024.cif $
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2,001,025 | 9.976 | 0.004 | 6.96 | 0.004 | 11.906 | 0.004 | 90 | null | 93.67 | 0.03 | 90 | null | 825 | 0.6 | null | null | null | null | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | - C20 H18 O6 - | - C20 H18 O6 - | - C40 H36 O12 - | 2 | 1 | ST0541 | Baures, P. W.; Miski, M.; Eggleston, D. S. | Structure of sesamin | Acta Crystallographica Section C | 1,992 | 48 | 3 | 574 | 576 | 10.1107/S010827019101034X | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Baures, P. W.; Miski, M.; Eggleston, D. S.
Structure of sesamin
Acta Crystallographica Section C
48(3)
(1992)
574-576 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$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/2/00/10/2001025.cif $
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2,001,026 | 9.636 | 0.005 | 13.906 | 0.004 | 9.293 | 0.004 | 108.25 | 0.02 | 109.91 | 0.02 | 88.17 | 0.03 | 1,108 | 0.8 | null | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C14 H12 O2 - | - C14 H12 O2 - | - C56 H48 O8 - | 4 | 2 | MU0277 | Guo, S.; Su, G.; Pan, F.; He, Y. | Structure of 4-methoxybenzophenone | Acta Crystallographica Section C | 1,992 | 48 | 3 | 576 | 578 | 10.1107/S0108270191010351 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Guo, S.; Su, G.; Pan, F.; He, Y.
Structure of 4-methoxybenzophenone
Acta Crystallographica Section C
48(3)
(1992)
576-578 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,027 | 7.03 | 0.003 | 13.55 | 0.01 | 15.4 | 0.01 | 90 | null | 114.77 | 0.03 | 90 | null | 1,332 | 1.5 | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | null | - C15 H9 Cl N2 O3 - | - C15 H9 Cl N2 O3 - | - C60 H36 Cl4 N8 O12 - | 4 | 1 | ST0539 | Muir, M. M.; Cox, O.; Bernard, L.; Muir, J. A. | Structure of a styrylbenzoxazole derivative | Acta Crystallographica Section C | 1,992 | 48 | 3 | 583 | 585 | 10.1107/S0108270191011009 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Muir, M. M.; Cox, O.; Bernard, L.; Muir, J. A.
Structure of a styrylbenzoxazole derivative
Acta Crystallographica Section C
48(3)
(1992)
583-585 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,001,028 | 10.122 | 0.001 | 7.826 | 0.001 | 13.715 | 0.001 | 90 | null | 92.99 | 0.01 | 90 | null | 1,084.95 | 0.19 | null | null | null | null | null | null | null | null | 6 | P 1 21 1 | P 2yb | 4 | - C21 H29 F N O5 P - | - C21 H29 F N O5 P - | - C42 H58 F2 N2 O10 P2 - | 2 | 1 | AB0244 | Bruins Slot, H. J.; Leusen, F. J. J.; van der Haest, A. D.; van Bolhuis, F. | Structures of a pair of diastereomeric salts of ephedrine and fluoro-substituted cyclic phosphoric acid | Acta Crystallographica Section C | 1,992 | 48 | 3 | 587 | 590 | 10.1107/S0108270191011204 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bruins Slot, H. J.; Leusen, F. J. J.; van der Haest, A. D.; van Bolhuis, F.
Structures of a pair of diastereomeric salts of ephedrine and fluoro-substituted cyclic phosphoric acid
Acta Crystallographica Section C
48(3)
(1992)
587-590 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$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/2/00/10/2001028.cif $
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7,205,723 | 6.2071 | 0.0008 | 8.5862 | 0.0018 | 8.8891 | 0.0011 | 110.938 | 0.002 | 110.025 | 0.002 | 91.761 | 0.002 | 409.34 | 0.11 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C12 H10 Dy2 O16 - | - C12 H10 Dy2 O16 - | - C12 H10 Dy2 O16 - | 1 | 0.5 | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan | A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands | CrystEngComm | 2,011 | 13 | 11 | 3884 | 10.1039/c0ce00707b | 0.71073 | MoKα | 0.0295 | 0.0267 | null | null | 0.0658 | 0.0674 | null | null | null | null | null | 1.12 | null | null | has coordinates | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan
A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands
CrystEngComm
13(11)
(2011)
3884 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/57/7205723.cif $
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2,001,029 | 9.679 | 0.001 | 8.115 | 0.001 | 13.797 | 0.001 | 90 | null | 98.14 | 0.02 | 90 | null | 1,072.8 | 0.2 | null | null | null | null | null | null | null | null | 6 | P 1 21 1 | P 2yb | 4 | - C21 H29 F N O5 P - | - C21 H29 F N O5 P - | - C42 H58 F2 N2 O10 P2 - | 2 | 1 | AB0244 | Bruins Slot, H. J.; Leusen, F. J. J.; van der Haest, A. D.; van Bolhuis, F. | Structures of a pair of diastereomeric salts of ephedrine and fluoro-substituted cyclic phosphoric acid | Acta Crystallographica Section C | 1,992 | 48 | 3 | 587 | 590 | 10.1107/S0108270191011204 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bruins Slot, H. J.; Leusen, F. J. J.; van der Haest, A. D.; van Bolhuis, F.
Structures of a pair of diastereomeric salts of ephedrine and fluoro-substituted cyclic phosphoric acid
Acta Crystallographica Section C
48(3)
(1992)
587-590 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$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/2/00/10/2001029.cif $
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2,001,030 | 5.8653 | 0.0002 | 11.1843 | 0.0007 | 15.9975 | 0.0012 | 90 | null | 93.308 | 0.004 | 90 | null | 1,047.68 | 0.11 | null | null | null | null | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | 1-(2,3-Dideoxy-3-fluoro-β-D-erythro-pento-furanosyl)-5-fluorouracil | - C9 H10 F2 N2 O4 - | - C9 H10 F2 N2 O4 - | - C36 H40 F8 N8 O16 - | 4 | 2 | GE0282 | Everaert, D. H.; Peeters, O. M.; Blaton, N. M.; De Ranter, C. J.; Van Aerschot, A.; Herdewijn, P. | Structure of a nucleoside analogue 2',3'-dideoxy-3',5-difluorouridine | Acta Crystallographica Section C | 1,992 | 48 | 3 | 590 | 592 | 10.1107/S0108270191011022 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates,has disorder | Everaert, D. H.; Peeters, O. M.; Blaton, N. M.; De Ranter, C. J.; Van Aerschot, A.; Herdewijn, P.
Structure of a nucleoside analogue 2',3'-dideoxy-3',5-difluorouridine
Acta Crystallographica Section C
48(3)
(1992)
590-592 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$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/2/00/10/2001030.cif $
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2,001,031 | 11.419 | 0.005 | 20.749 | 0.008 | 8.946 | 0.003 | 90 | null | 101.85 | 0.03 | 90 | null | 2,074.4 | 1.4 | 293 | null | 293 | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | cis-2-(tert-Butyl)-4-(p-chlorophenylthio)-3-(phenylacetyl)-1,3-oxazolidin-5- one | - C21 H22 Cl N O3 S - | - C21 H22 Cl N O3 S - | - C84 H88 Cl4 N4 O12 S4 - | 4 | 1 | HL0011 | Beckwith, A. L. J.; Chai, C. L. L.; Willis, A. C. | <i>cis</i>-2-(<i>tert</i>-Butyl)-4-(<i>p</i>-chlorophenylthio)-3-phenylacetyl-1,3-oxazolidin-5-one | Acta Crystallographica Section C | 1,992 | 48 | 3 | 593 | 594 | 10.1107/S0108270191014051 | 0.71069 | MolybdenumKα | 0.134 | 0.044 | null | 0.066 | 0.046 | null | null | null | 1.255 | 1.371 | 1.371 | null | null | null | has coordinates | Beckwith, A. L. J.; Chai, C. L. L.; Willis, A. C.
<i>cis</i>-2-(<i>tert</i>-Butyl)-4-(<i>p</i>-chlorophenylthio)-3-phenylacetyl-1,3-oxazolidin-5-one
Acta Crystallographica Section C
48(3)
(1992)
593-594 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,001,032 | 5.615 | 0.001 | 5.615 | 0.001 | 18.667 | 0.003 | 90 | null | 90 | null | 120 | null | 509.69 | 0.15 | null | null | null | null | null | null | null | null | 4 | R -3 m | -R 3 2" | null | - K2 Mn O6 Se2 - | - K2 Mn O6 Se2 - | - K6 Mn3 O18 Se6 - | 3 | null | BX0571 | Wildner, M. | Structure of K~2~Mn(SeO~3~)~2~, a further buetschliite-type selenite | Acta Crystallographica Section C | 1,992 | 48 | 3 | 595 | 10.1107/S0108270191012350 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Wildner, M.
Structure of K~2~Mn(SeO~3~)~2~, a further buetschliite-type selenite
Acta Crystallographica Section C
48(3)
(1992)
595 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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7,205,722 | 6.2301 | 0.0012 | 8.6277 | 0.0017 | 8.961 | 0.0018 | 110.7 | 0.03 | 110.27 | 0.03 | 91.49 | 0.03 | 416.6 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C12 H10 Eu2 O16 - | - C12 H10 Eu2 O16 - | - C12 H10 Eu2 O16 - | 1 | 0.5 | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan | A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands | CrystEngComm | 2,011 | 13 | 11 | 3884 | 10.1039/c0ce00707b | 0.71073 | MoKα | 0.0164 | 0.0155 | null | null | 0.035 | 0.0352 | null | null | null | null | null | 1.111 | null | null | has coordinates | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan
A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands
CrystEngComm
13(11)
(2011)
3884 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/57/7205722.cif $
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2,001,033 | 8.853 | 0.001 | 8.853 | 0.001 | 8.853 | 0.001 | 90 | null | 90 | null | 90 | null | 693.86 | 0.14 | null | null | null | null | null | null | null | null | 5 | P 21 3 | P 2ac 2ab 3 | null | - C3 Fe N O4 Tl - | - C3 Fe N O4 Tl - | - C12 Fe4 N4 O16 Tl4 - | 4 | 0.333333 | AL0488 | Clarkson, L. M.; Clegg, W.; Hockless, D. C. R.; Norman, N. C. | Structure of a thallium(I) transition-metal carbonyl salt Tl[Fe(CO)~3~(NO)] | Acta Crystallographica Section C | 1,992 | 48 | 2 | 236 | 239 | 10.1107/S0108270191010405 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Clarkson, L. M.; Clegg, W.; Hockless, D. C. R.; Norman, N. C.
Structure of a thallium(I) transition-metal carbonyl salt Tl[Fe(CO)~3~(NO)]
Acta Crystallographica Section C
48(2)
(1992)
236-239 | 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/2/00/10/2001033.cif $
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2,001,034 | 6.408 | 0.001 | 10.752 | 0.001 | 11.134 | 0.002 | 90 | null | 100.44 | 0.01 | 90 | null | 754.42 | 0.19 | null | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C2 H20 Al N O14 S2 - | - C2 H16 Al N2 O14 S2 - | - C4 H32 Al2 N4 O28 S4 - | 2 | 0.5 | GE0269 | Galešić, N.; Jordanovska, V. B. | Structures of dimethylammonium metal(III) sulfate hexahydrates (metal = Al, Cr) | Acta Crystallographica Section C | 1,992 | 48 | 2 | 256 | 258 | 10.1107/S0108270191009435 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Galešić, N.; Jordanovska, V. B.
Structures of dimethylammonium metal(III) sulfate hexahydrates (metal = Al, Cr)
Acta Crystallographica Section C
48(2)
(1992)
256-258 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/10/2001034.cif $
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2,001,035 | 6.391 | 0.008 | 10.748 | 0.003 | 11.4 | 0.01 | 90 | null | 100.87 | 0.06 | 90 | null | 769 | 1.2 | null | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C2 H20 Cr N O14 S2 - | - C2 H16 Cr N2 O14 S2 - | - C4 H32 Cr2 N4 O28 S4 - | 2 | 0.5 | GE0269 | Galešić, N.; Jordanovska, V. B. | Structures of dimethylammonium metal(III) sulfate hexahydrates (metal = Al, Cr) | Acta Crystallographica Section C | 1,992 | 48 | 2 | 256 | 258 | 10.1107/S0108270191009435 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Galešić, N.; Jordanovska, V. B.
Structures of dimethylammonium metal(III) sulfate hexahydrates (metal = Al, Cr)
Acta Crystallographica Section C
48(2)
(1992)
256-258 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
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2,001,036 | 8.174 | 0.002 | 14.171 | 0.003 | 12.553 | 0.002 | 90 | null | 96.25 | 0.01 | 90 | null | 1,445.4 | 0.5 | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | null | - C6 H20 Cl4 Cu N2 - | - C6 H20 Cl4 Cu N2 - | - C24 H80 Cl16 Cu4 N8 - | 4 | 1 | ST0513 | Williams, I. D.; Brown, P. W.; Taylor, N. J. | Structures of trimethylammonium tetrachlorometallates | Acta Crystallographica Section C | 1,992 | 48 | 2 | 259 | 263 | 10.1107/S0108270191010193 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Williams, I. D.; Brown, P. W.; Taylor, N. J.
Structures of trimethylammonium tetrachlorometallates
Acta Crystallographica Section C
48(2)
(1992)
259-263 | 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/2/00/10/2001036.cif $
#-------------------------------------------------------------------... | |||||||||||
2,001,037 | 10.66 | 0.001 | 9.629 | 0.001 | 14.991 | 0.002 | 90 | null | 90 | null | 90 | null | 1,538.8 | 0.3 | null | null | null | null | null | null | null | null | 5 | P n m a | -P 2ac 2n | 62 | - C6 H20 Cl4 N2 Zn - | - C9 H3 Cl4 N2 Zn - | - C36 H12 Cl16 N8 Zn4 - | 4 | 0.5 | ST0513 | Williams, I. D.; Brown, P. W.; Taylor, N. J. | Structures of trimethylammonium tetrachlorometallates | Acta Crystallographica Section C | 1,992 | 48 | 2 | 259 | 263 | 10.1107/S0108270191010193 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Williams, I. D.; Brown, P. W.; Taylor, N. J.
Structures of trimethylammonium tetrachlorometallates
Acta Crystallographica Section C
48(2)
(1992)
259-263 | 278,244 | 2022-09-28 | 13:56:22 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 16:56:03 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278244 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/10/2001037.cif $
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2,001,038 | 8.541 | 0.001 | 11.44 | 0.002 | 13.311 | 0.002 | 90 | null | 90.02 | 0.01 | 90 | null | 1,300.6 | 0.3 | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C4 H16 Cl4 Co N2 - | - C4 H16 Cl4 Co N2 - | - C16 H64 Cl16 Co4 N8 - | 4 | 1 | ST0514 | Williams, I. D.; Brown, P. W.; Taylor, N. J. | 235 K structural phase transition in dimethylammonium tetrachlorocobaltate(II) | Acta Crystallographica Section C | 1,992 | 48 | 2 | 263 | 266 | 10.1107/S010827019101020X | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Williams, I. D.; Brown, P. W.; Taylor, N. J.
235 K structural phase transition in dimethylammonium tetrachlorocobaltate(II)
Acta Crystallographica Section C
48(2)
(1992)
263-266 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/10/2001038.cif $
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2,001,039 | 7.803 | 0.002 | 11.285 | 0.003 | 14.523 | 0.004 | 90 | null | 96.11 | 0.02 | 90 | null | 1,271.6 | 0.6 | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C4 H16 Cl4 Co N2 - | - C4 H16 Cl4 Co N2 - | - C16 H64 Cl16 Co4 N8 - | 4 | 1 | ST0514 | Williams, I. D.; Brown, P. W.; Taylor, N. J. | 235 K structural phase transition in dimethylammonium tetrachlorocobaltate(II) | Acta Crystallographica Section C | 1,992 | 48 | 2 | 263 | 266 | 10.1107/S010827019101020X | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Williams, I. D.; Brown, P. W.; Taylor, N. J.
235 K structural phase transition in dimethylammonium tetrachlorocobaltate(II)
Acta Crystallographica Section C
48(2)
(1992)
263-266 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/10/2001039.cif $
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7,205,721 | 7.4983 | 0.0015 | 8.6759 | 0.0017 | 9.793 | 0.002 | 82.62 | 0.03 | 67.51 | 0.03 | 84.25 | 0.03 | 582.8 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C22 H16 Cd2 N6 O8 - | - C22 H16 Cd2 N6 O8 - | - C22 H16 Cd2 N6 O8 - | 1 | 0.5 | Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh | Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers | CrystEngComm | 2,011 | 13 | 8 | 2960 | 10.1039/c0ce00703j | 0.71073 | MoKα | 0.0516 | 0.0347 | null | null | 0.0713 | 0.0748 | null | null | null | null | null | 1.005 | null | null | has coordinates | Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh
Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers
CrystEngComm
13(8)
(2011)
2960 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/57/7205721.cif $
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2,001,040 | 6.619 | 0.003 | 11.708 | 0.004 | 13.995 | 0.005 | 90 | null | 100.15 | 0.03 | 90 | null | 1,067.6 | 0.7 | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C11 H6 Cr O3 S - | - C12 H5 Cr O3 - | - C48 H20 Cr4 O12 - | 4 | 1 | HE0015 | Kumar Das, P.; Mukhopadhyay, A.; Ray, S.; Bhattacharya (née Mazumdar), S.; Datta, S.; De, A. | Disorder in the structure of (η^6^-benzo[<i>b</i>]thiophene)tricarbonylchromium(0) | Acta Crystallographica Section C | 1,992 | 48 | 2 | 266 | 268 | 10.1107/S0108270191009253 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kumar Das, P.; Mukhopadhyay, A.; Ray, S.; Bhattacharya (née Mazumdar), S.; Datta, S.; De, A.
Disorder in the structure of (η^6^-benzo[<i>b</i>]thiophene)tricarbonylchromium(0)
Acta Crystallographica Section C
48(2)
(1992)
266-268 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/10/2001040.cif $
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2,001,041 | 9.548 | 0.002 | 15.814 | 0.003 | 10.66 | 0.002 | 90 | null | 91.89 | 0.02 | 90 | null | 1,608.7 | 0.5 | null | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C10 H18 Cu N6 O2 S2 - | - C10 H18 Cu N6 O2 S2 - | - C40 H72 Cu4 N24 O8 S8 - | 4 | 1 | AS0493 | Lu, T.-H.; Wang, C.-C.; Liou, Y.-L.; Chung, C.-S. | Structure of (4,7-diazadecanediamide-<i>N</i>,<i>N</i>',<i>O</i>)diisothiocyanatocopper(II) | Acta Crystallographica Section C | 1,992 | 48 | 2 | 269 | 271 | 10.1107/S0108270191009629 | 0.7093 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lu, T.-H.; Wang, C.-C.; Liou, Y.-L.; Chung, C.-S.
Structure of (4,7-diazadecanediamide-<i>N</i>,<i>N</i>',<i>O</i>)diisothiocyanatocopper(II)
Acta Crystallographica Section C
48(2)
(1992)
269-271 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$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/2/00/10/2001041.cif $
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2,001,042 | 14.769 | 0.003 | 13.558 | 0.001 | 9.056 | 0.002 | 90 | null | 105.281 | 0.003 | 90 | null | 1,749.2 | 0.5 | null | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C8 H25 Cl3 Co N5 O5 - | - C8 H25 Cl3 Co N5 O5 - | - C32 H100 Cl12 Co4 N20 O20 - | 4 | 1 | AL0478 | Gatehouse, B. M.; Martin, R. L.; McLachlan, G.; Platts, S. N.; Spiccia, L. | Structure of <i>N</i>,<i>N</i>-bis(2-aminoethyl)diethylenetriamine(chloro)cobalt(III) chloride perchlorate hydrate | Acta Crystallographica Section C | 1,992 | 48 | 2 | 271 | 274 | 10.1107/S0108270191009423 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gatehouse, B. M.; Martin, R. L.; McLachlan, G.; Platts, S. N.; Spiccia, L.
Structure of <i>N</i>,<i>N</i>-bis(2-aminoethyl)diethylenetriamine(chloro)cobalt(III) chloride perchlorate hydrate
Acta Crystallographica Section C
48(2)
(1992)
271-274 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/10/2001042.cif $
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2,001,043 | 40.8 | 0.01 | 10.882 | 0.005 | 10.966 | 0.005 | 90 | null | 90 | null | 90 | null | 4,869 | 3 | null | null | null | null | null | null | null | null | 6 | P n a 21 | P 2c -2n | null | - C6 H18 Cl2 Co N2 O2 - | - C6 H18 Cl2 Co N2 O2 - | - C96 H288 Cl32 Co16 N32 O32 - | 16 | 4 | MU0274 | Jin, S.; Nieuwenhuyzen, M.; Robinson, W. T.; Wilkins, C. J. | Structures of dichlorobis(trimethylamine oxide)cobalt(II), diiodobis(trimethylamine oxide)cobalt(II), dichlorobis(trimethylamine oxide)zinc and dibromobis(trimethylamine oxide)zinc | Acta Crystallographica Section C | 1,992 | 48 | 2 | 274 | 279 | 10.1107/S0108270191010223 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jin, S.; Nieuwenhuyzen, M.; Robinson, W. T.; Wilkins, C. J.
Structures of dichlorobis(trimethylamine oxide)cobalt(II), diiodobis(trimethylamine oxide)cobalt(II), dichlorobis(trimethylamine oxide)zinc and dibromobis(trimethylamine oxide)zinc
Acta Crystallographica Section C
48(2)
(1992)
274-279 | 189,124 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-12-14 14:05:40 +0200 (Wed, 14 Dec 2016) $
#$Revision: 189124 $
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7,205,720 | 10.3434 | 0.0002 | 10.5131 | 0.0002 | 13.7616 | 0.0004 | 85.273 | 0.001 | 73.301 | 0.001 | 67.728 | 0.001 | 1,325.82 | 0.05 | 200 | 2 | 200 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C52 H56 Cd2 N18 O11 - | - C52 H56 Cd2 N18 O11 - | - C52 H56 Cd2 N18 O11 - | 1 | 0.5 | Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh | Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers | CrystEngComm | 2,011 | 13 | 8 | 2960 | 10.1039/c0ce00703j | 0.71073 | MoKα | 0.0414 | 0.0355 | null | null | 0.099 | 0.1056 | null | null | null | null | null | 0.98 | null | null | has coordinates | Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh
Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers
CrystEngComm
13(8)
(2011)
2960 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/57/7205720.cif $
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2,001,044 | 11.742 | 0.004 | 11.291 | 0.003 | 10.404 | 0.003 | 90 | null | 90 | null | 90 | null | 1,379.4 | 0.7 | null | null | null | null | null | null | null | null | 6 | P b c n | -P 2n 2ab | null | - C6 H18 Co I2 N2 O2 - | - C6 H18 Co I2 N2 O2 - | - C24 H72 Co4 I8 N8 O8 - | 4 | 0.5 | MU0274 | Jin, S.; Nieuwenhuyzen, M.; Robinson, W. T.; Wilkins, C. J. | Structures of dichlorobis(trimethylamine oxide)cobalt(II), diiodobis(trimethylamine oxide)cobalt(II), dichlorobis(trimethylamine oxide)zinc and dibromobis(trimethylamine oxide)zinc | Acta Crystallographica Section C | 1,992 | 48 | 2 | 274 | 279 | 10.1107/S0108270191010223 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jin, S.; Nieuwenhuyzen, M.; Robinson, W. T.; Wilkins, C. J.
Structures of dichlorobis(trimethylamine oxide)cobalt(II), diiodobis(trimethylamine oxide)cobalt(II), dichlorobis(trimethylamine oxide)zinc and dibromobis(trimethylamine oxide)zinc
Acta Crystallographica Section C
48(2)
(1992)
274-279 | 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/2/00/10/2001044.cif $
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2,001,045 | 9.756 | 0.003 | 10.383 | 0.003 | 6.558 | 0.002 | 90 | null | 109.13 | 0.02 | 90 | null | 627.6 | 0.3 | null | null | null | null | null | null | null | null | 6 | P 1 21 1 | P 2yb | 4 | - C6 H18 Cl2 N2 O2 Zn - | - C6 H18 Cl2 N2 O2 Zn - | - C12 H36 Cl4 N4 O4 Zn2 - | 2 | 1 | MU0274 | Jin, S.; Nieuwenhuyzen, M.; Robinson, W. T.; Wilkins, C. J. | Structures of dichlorobis(trimethylamine oxide)cobalt(II), diiodobis(trimethylamine oxide)cobalt(II), dichlorobis(trimethylamine oxide)zinc and dibromobis(trimethylamine oxide)zinc | Acta Crystallographica Section C | 1,992 | 48 | 2 | 274 | 279 | 10.1107/S0108270191010223 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jin, S.; Nieuwenhuyzen, M.; Robinson, W. T.; Wilkins, C. J.
Structures of dichlorobis(trimethylamine oxide)cobalt(II), diiodobis(trimethylamine oxide)cobalt(II), dichlorobis(trimethylamine oxide)zinc and dibromobis(trimethylamine oxide)zinc
Acta Crystallographica Section C
48(2)
(1992)
274-279 | 205,898 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-30 16:30:45 +0200 (Tue, 30 Jan 2018) $
#$Revision: 205898 $
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2,001,046 | 11.27 | 0.003 | 11.053 | 0.003 | 10.206 | 0.003 | 90 | null | 90 | null | 90 | null | 1,271.3 | 0.6 | null | null | null | null | null | null | null | null | 6 | P b c n | -P 2n 2ab | null | - C6 H18 Br2 N2 O2 Zn - | - C6 H18 Br2 N2 O2 Zn - | - C24 H72 Br8 N8 O8 Zn4 - | 4 | 0.5 | MU0274 | Jin, S.; Nieuwenhuyzen, M.; Robinson, W. T.; Wilkins, C. J. | Structures of dichlorobis(trimethylamine oxide)cobalt(II), diiodobis(trimethylamine oxide)cobalt(II), dichlorobis(trimethylamine oxide)zinc and dibromobis(trimethylamine oxide)zinc | Acta Crystallographica Section C | 1,992 | 48 | 2 | 274 | 279 | 10.1107/S0108270191010223 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Jin, S.; Nieuwenhuyzen, M.; Robinson, W. T.; Wilkins, C. J.
Structures of dichlorobis(trimethylamine oxide)cobalt(II), diiodobis(trimethylamine oxide)cobalt(II), dichlorobis(trimethylamine oxide)zinc and dibromobis(trimethylamine oxide)zinc
Acta Crystallographica Section C
48(2)
(1992)
274-279 | 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/2/00/10/2001046.cif $
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7,205,719 | 8.718 | 0.0002 | 10.228 | 0.0002 | 13.392 | 0.0003 | 107.593 | 0.001 | 95.645 | 0.001 | 111.992 | 0.001 | 1,024.78 | 0.04 | 200 | 2 | 200 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C36 H42 Cd Cl2 N18 O8 - | - C36 H42 Cd Cl2 N18 O8 - | - C36 H42 Cd Cl2 N18 O8 - | 1 | 0.5 | Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh | Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers | CrystEngComm | 2,011 | 13 | 8 | 2960 | 10.1039/c0ce00703j | 0.71073 | MoKα | 0.0395 | 0.0319 | null | null | 0.0849 | 0.1078 | null | null | null | null | null | 1.231 | null | null | has coordinates | Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh
Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers
CrystEngComm
13(8)
(2011)
2960 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
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2,001,047 | 15.694 | 0.007 | 7.042 | 0.005 | 22.95 | 0.011 | 90 | null | 103.64 | 0.04 | 90 | null | 2,465 | 2 | null | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | null | - C22 H26 N2 O8 Sn - | - C22 H26 N2 O8 Sn - | - C88 H104 N8 O32 Sn4 - | 4 | 0.5 | MU0263 | Harston, P.; Howie, R. A.; Wardell, J. L.; Doidge-Harrison, S. M. S. V.; Cox, P. J. | Structure of dibutyltin bis(<i>p</i>-nitrobenzoate) | Acta Crystallographica Section C | 1,992 | 48 | 2 | 279 | 281 | 10.1107/S0108270191009964 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Harston, P.; Howie, R. A.; Wardell, J. L.; Doidge-Harrison, S. M. S. V.; Cox, P. J.
Structure of dibutyltin bis(<i>p</i>-nitrobenzoate)
Acta Crystallographica Section C
48(2)
(1992)
279-281 | 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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2,001,048 | 9.29 | 0.003 | 11.16 | 0.004 | 31.529 | 0.009 | 90 | null | 90 | null | 90 | null | 3,268.8 | 1.8 | null | null | null | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | null | - C13 H23 N2 O5 P - | - C13 H23 N2 O5 P - | - C104 H184 N16 O40 P8 - | 8 | 1 | MU0248 | Weichsel, A.; Lis, T. | Structure of triethylammonium phenylcarbamoyl phosphate | Acta Crystallographica Section C | 1,992 | 48 | 2 | 303 | 305 | 10.1107/S0108270191008636 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Weichsel, A.; Lis, T.
Structure of triethylammonium phenylcarbamoyl phosphate
Acta Crystallographica Section C
48(2)
(1992)
303-305 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,049 | 12.094 | 0.001 | 14.689 | 0.001 | 7.0228 | 0.0004 | 96.991 | 0.006 | 101.856 | 0.004 | 101.361 | 0.007 | 1,179.83 | 0.15 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C5 H6 N2 O2 - | - C5 H6 N2 O2 - | - C40 H48 N16 O16 - | 8 | 4 | HE0025 | Peters, D. A.; Beddoes, R. L.; Joule, J. A. | Structures of 3-methoxypyrazine 1-oxide (1<i>a</i>) and 3-methoxy-5-methylpyrazine 1-oxide (1<i>b</i>) | Acta Crystallographica Section C | 1,992 | 48 | 2 | 307 | 311 | 10.1107/S0108270191008624 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Peters, D. A.; Beddoes, R. L.; Joule, J. A.
Structures of 3-methoxypyrazine 1-oxide (1<i>a</i>) and 3-methoxy-5-methylpyrazine 1-oxide (1<i>b</i>)
Acta Crystallographica Section C
48(2)
(1992)
307-311 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,050 | 8.0056 | 0.0005 | 12.714 | 0.0006 | 6.6861 | 0.0009 | 90 | null | 90 | null | 90 | null | 680.53 | 0.11 | null | null | null | null | null | null | null | null | 4 | P n a 21 | P 2c -2n | null | - C6 H8 N2 O2 - | - C6 H8 N2 O2 - | - C24 H32 N8 O8 - | 4 | 1 | HE0025 | Peters, D. A.; Beddoes, R. L.; Joule, J. A. | Structures of 3-methoxypyrazine 1-oxide (1<i>a</i>) and 3-methoxy-5-methylpyrazine 1-oxide (1<i>b</i>) | Acta Crystallographica Section C | 1,992 | 48 | 2 | 307 | 311 | 10.1107/S0108270191008624 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Peters, D. A.; Beddoes, R. L.; Joule, J. A.
Structures of 3-methoxypyrazine 1-oxide (1<i>a</i>) and 3-methoxy-5-methylpyrazine 1-oxide (1<i>b</i>)
Acta Crystallographica Section C
48(2)
(1992)
307-311 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,001,051 | 9.14 | 0.004 | 25.926 | 0.015 | 14.481 | 0.009 | 90 | null | 93.55 | 0.04 | 90 | null | 3,425 | 3 | null | null | null | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | - C21 H22 S2 - | - C21 H25.5 S2 - | - C168 H204 S16 - | 8 | 2 | CR0299 | Rosenfeld, S.; Cheer, C. J. | Structure of 2,8-dithia[9](9,10)anthracenophane | Acta Crystallographica Section C | 1,992 | 48 | 2 | 311 | 315 | 10.1107/S010827019100882X | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rosenfeld, S.; Cheer, C. J.
Structure of 2,8-dithia[9](9,10)anthracenophane
Acta Crystallographica Section C
48(2)
(1992)
311-315 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
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2,001,052 | 9.712 | 0.003 | 15.072 | 0.003 | 10.713 | 0.003 | 90 | null | 107.65 | 0.03 | 90 | null | 1,494.3 | 0.7 | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C17 H13 N3 O S - | - C17 H13 N3 O S - | - C68 H52 N12 O4 S4 - | 4 | 1 | MU0155 | Akkurt, M.; Güldeste, A.; Soylu, H.; Altural, B.; Saripinar, E. | Structure of 1-amino-5-benzoyl-4-phenyl-1<i>H</i>-pyrimidine-2-thione | Acta Crystallographica Section C | 1,992 | 48 | 2 | 315 | 317 | 10.1107/S0108270191008910 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Akkurt, M.; Güldeste, A.; Soylu, H.; Altural, B.; Saripinar, E.
Structure of 1-amino-5-benzoyl-4-phenyl-1<i>H</i>-pyrimidine-2-thione
Acta Crystallographica Section C
48(2)
(1992)
315-317 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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7,205,718 | 8.2524 | 0.0003 | 9.4588 | 0.0003 | 13.392 | 0.0004 | 94.799 | 0.001 | 102.386 | 0.001 | 109.501 | 0.001 | 948.66 | 0.05 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C36 H42 N20 Ni O6 - | - C36 H42 N20 Ni O6 - | - C36 H42 N20 Ni O6 - | 1 | 0.5 | Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh | Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers | CrystEngComm | 2,011 | 13 | 8 | 2960 | 10.1039/c0ce00703j | 0.71073 | MoKα | 0.0523 | 0.039 | null | null | 0.1124 | 0.1171 | null | null | null | null | null | 0.686 | null | null | has coordinates | Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh
Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers
CrystEngComm
13(8)
(2011)
2960 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
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2,001,053 | 14.972 | 0.003 | 5.141 | 0.001 | 19.853 | 0.003 | 90 | null | 94.15 | 0.02 | 90 | null | 1,524.1 | 0.5 | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C20 H13 N O4 - | - C20 H13 N O4 - | - C80 H52 N4 O16 - | 4 | 1 | HE0026 | Black, S. N.; Davey, R. J.; O'Mahoney, C. A.; Williams, D. J. | Structure of 1-amino-4-hydroxy-2-phenoxy-9,10-anthracenedione | Acta Crystallographica Section C | 1,992 | 48 | 2 | 321 | 323 | 10.1107/S0108270191009381 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Black, S. N.; Davey, R. J.; O'Mahoney, C. A.; Williams, D. J.
Structure of 1-amino-4-hydroxy-2-phenoxy-9,10-anthracenedione
Acta Crystallographica Section C
48(2)
(1992)
321-323 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,054 | 7.586 | 0.002 | 11.429 | 0.004 | 19.592 | 0.008 | 90 | null | 93.52 | 0.03 | 90 | null | 1,695.4 | 1 | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | null | - C17 H17 Cl N4 O2 - | - C17 H17 Cl N4 O2 - | - C68 H68 Cl4 N16 O8 - | 4 | 1 | HE0027 | Black, S. N.; Davey, R. J.; Slawin, A. M. Z.; Williams, D. J. | Structure of 1-butyl-5-[(4-chlorophenyl)azo]-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-3-pyridinecarbonitrile | Acta Crystallographica Section C | 1,992 | 48 | 2 | 323 | 325 | 10.1107/S0108270191009393 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Black, S. N.; Davey, R. J.; Slawin, A. M. Z.; Williams, D. J.
Structure of 1-butyl-5-[(4-chlorophenyl)azo]-1,2,5,6-tetrahydro-4-methyl-2,6-dioxo-3-pyridinecarbonitrile
Acta Crystallographica Section C
48(2)
(1992)
323-325 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,001,055 | 9.78 | 0.004 | 5.841 | 0.003 | 26.112 | 0.01 | 90 | null | 93.02 | 0.03 | 90 | null | 1,489.6 | 1.1 | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C17 H12 Cl2 N2 - | - C17 H12 Cl2 N2 - | - C68 H48 Cl8 N8 - | 4 | 1 | AB0232 | Steel, P. J.; Katritzky, A. R.; Greenhill, J. V.; Hitchings, G. J.; Zhao, X. | Structures of two 4,5-dihydro-3<i>H</i>-pyrroles (1-pyrrolines) | Acta Crystallographica Section C | 1,992 | 48 | 2 | 325 | 328 | 10.1107/S0108270191008909 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Steel, P. J.; Katritzky, A. R.; Greenhill, J. V.; Hitchings, G. J.; Zhao, X.
Structures of two 4,5-dihydro-3<i>H</i>-pyrroles (1-pyrrolines)
Acta Crystallographica Section C
48(2)
(1992)
325-328 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,056 | 12.061 | 0.004 | 7.666 | 0.003 | 17.206 | 0.006 | 90 | null | 105.51 | 0.03 | 90 | null | 1,532.9 | 1 | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C20 H19 N O - | - C20 N O - | - C80 N4 O4 - | 4 | 1 | AB0232 | Steel, P. J.; Katritzky, A. R.; Greenhill, J. V.; Hitchings, G. J.; Zhao, X. | Structures of two 4,5-dihydro-3<i>H</i>-pyrroles (1-pyrrolines) | Acta Crystallographica Section C | 1,992 | 48 | 2 | 325 | 328 | 10.1107/S0108270191008909 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Steel, P. J.; Katritzky, A. R.; Greenhill, J. V.; Hitchings, G. J.; Zhao, X.
Structures of two 4,5-dihydro-3<i>H</i>-pyrroles (1-pyrrolines)
Acta Crystallographica Section C
48(2)
(1992)
325-328 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/10/2001056.cif $
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2,001,057 | 11.363 | 0.002 | 16.676 | 0.002 | 20.307 | 0.002 | 90 | null | 90 | null | 90 | null | 3,848 | 0.9 | null | null | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | null | - C32 H21 Cl15 N2 O3 - | - C32 H21 Cl15 N2 O3 - | - C128 H84 Cl60 N8 O12 - | 4 | 1 | GE0273 | Kanters, J. A.; ter Horst, E. H.; Kroon, J.; Grech, E. | Complexes of the `proton sponge' 1,8-bis(dimethylamino)naphthalene (DMAN). III. Structure of [DMANH]^+^.[pentachlorophenolate]^{-^}.[pentachlorophenol]~2~ at 100 K | Acta Crystallographica Section C | 1,992 | 48 | 2 | 328 | 332 | 10.1107/S0108270191009459 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kanters, J. A.; ter Horst, E. H.; Kroon, J.; Grech, E.
Complexes of the `proton sponge' 1,8-bis(dimethylamino)naphthalene (DMAN). III. Structure of [DMANH]^+^.[pentachlorophenolate]^{-^}.[pentachlorophenol]~2~ at 100 K
Acta Crystallographica Section C
48(2)
(1992)
328-332 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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7,205,717 | 22.065 | 0.005 | 13.166 | 0.003 | 12.255 | 0.002 | 90 | null | 92.379 | 0.005 | 90 | null | 3,557.1 | 1.3 | 200 | 2 | 200 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C26 H28 N14 Ni S2 - | - C26 H28 N14 Ni S2 - | - C104 H112 N56 Ni4 S8 - | 4 | 0.5 | Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh | Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers | CrystEngComm | 2,011 | 13 | 8 | 2960 | 10.1039/c0ce00703j | 0.71073 | MoKα | 0.0916 | 0.0577 | null | null | 0.1611 | 0.1776 | null | null | null | null | null | 0.954 | null | null | has coordinates | Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh
Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers
CrystEngComm
13(8)
(2011)
2960 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
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2,001,058 | 13.219 | 0.001 | 7.072 | 0.001 | 6.527 | 0.002 | 90 | null | 97.23 | 0.01 | 90 | null | 605.3 | 0.2 | null | null | null | null | null | null | null | null | 3 | P 1 c 1 | P -2yc | null | - C15 H14 O3 - | - C15 H14 O3 - | - C30 H28 O6 - | 2 | 1 | HA0070 | Gulbis, J. M.; Mackay, M. F.; Banwell, M. G.; Lambert, J. N. | Structures of colchicine analogues. V. 2-Methoxy-5-(4-methoxyphenyl)cyclohepta-2,4,6-trien-1-one | Acta Crystallographica Section C | 1,992 | 48 | 2 | 332 | 334 | 10.1107/S0108270191009411 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gulbis, J. M.; Mackay, M. F.; Banwell, M. G.; Lambert, J. N.
Structures of colchicine analogues. V. 2-Methoxy-5-(4-methoxyphenyl)cyclohepta-2,4,6-trien-1-one
Acta Crystallographica Section C
48(2)
(1992)
332-334 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,059 | 8.365 | 0.008 | 22.654 | 0.002 | 13.436 | 0.005 | 90 | null | 107.7 | 0.05 | 90 | null | 2,426 | 3 | null | null | null | null | null | null | null | null | 6 | P 1 21/a 1 | -P 2yab | null | - C4 H2 Cl10 N8 O2 P6 - | - C4 H2 Cl10 N8 O2 P6 - | - C16 H8 Cl40 N32 O8 P24 - | 4 | 1 | GE0272 | van Bolhuis, F.; Meetsma, A.; van de Grampel, J. C.; Brandt, K. | Structure of 2,2'-(2,4-pyrimidinediyldioxy)bis(2,4,4,6,6-pentachloro-1,3,5,2λ^5^,4λ^5^,6λ^5^-triazatriphosphorine) at 130 K | Acta Crystallographica Section C | 1,992 | 48 | 2 | 337 | 339 | 10.1107/S0108270191009447 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | van Bolhuis, F.; Meetsma, A.; van de Grampel, J. C.; Brandt, K.
Structure of 2,2'-(2,4-pyrimidinediyldioxy)bis(2,4,4,6,6-pentachloro-1,3,5,2λ^5^,4λ^5^,6λ^5^-triazatriphosphorine) at 130 K
Acta Crystallographica Section C
48(2)
(1992)
337-339 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
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2,001,060 | 6.907 | 0.006 | 10.26 | 0.005 | 10.619 | 0.002 | 104.64 | 0.04 | 91.61 | 0.07 | 104.88 | 0.05 | 700.2 | 0.8 | null | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C15 H23 N5 - | - C15 H29 N5 - | - C30 H58 N10 - | 2 | 1 | MU0281 | Gessmann, R.; Petratos, K.; Hamodrakas, S. J.; Tsitsa, P.; Antoniadou-Vyza, E. | Structure of 2-amino-6-dimethylamino-4-(tricyclo[3.3.1.1^3,7^]dec-1-yl)-1,3,5-triazine | Acta Crystallographica Section C | 1,992 | 48 | 2 | 347 | 350 | 10.1107/S0108270191010235 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gessmann, R.; Petratos, K.; Hamodrakas, S. J.; Tsitsa, P.; Antoniadou-Vyza, E.
Structure of 2-amino-6-dimethylamino-4-(tricyclo[3.3.1.1^3,7^]dec-1-yl)-1,3,5-triazine
Acta Crystallographica Section C
48(2)
(1992)
347-350 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
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2,001,061 | 9.348 | 0.001 | 16.604 | 0.002 | 21.992 | 0.003 | 90 | null | 90 | null | 90 | null | 3,413.5 | 0.7 | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | - C36 H54 O6 - | - C36 H48 O6 - | - C144 H192 O24 - | 4 | 0.5 | AS0508 | Suzuki, K.; Minami, H.; Yamagata, Y.; Fujii, S.; Tomita, K.; Asfari, Z.; Vicens, J. | Structure of <i>p</i>-<i>tert</i>-butylhexahomotrioxacalix[3]arene | Acta Crystallographica Section C | 1,992 | 48 | 2 | 350 | 352 | 10.1107/S0108270191010399 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Suzuki, K.; Minami, H.; Yamagata, Y.; Fujii, S.; Tomita, K.; Asfari, Z.; Vicens, J.
Structure of <i>p</i>-<i>tert</i>-butylhexahomotrioxacalix[3]arene
Acta Crystallographica Section C
48(2)
(1992)
350-352 | 278,244 | 2022-09-28 | 13:56:22 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 16:56:03 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278244 $
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2,001,062 | 14.47 | 0.03 | 19.749 | 0.002 | 17.5 | 0.02 | 90 | null | 110.6 | 0.1 | 90 | null | 4,681 | 12 | null | null | null | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | null | - C49 H56 Fe N6 O4 - | - C49 H56 Fe N6 O4 - | - C196 H224 Fe4 N24 O16 - | 4 | 1 | MU0257 | Goubitz, K.; Schenk, H. | 6-(2,6-Dimethylphenylimino)-1,1,1-tris[(2,6-dimethylphenyl)isocyano]-10-methoxycarbonyl-8-oxo-2,5-bis(2-propyl)-9-oxa-2,5-diaza-1-ferratricyclo[5.2.1.0^4,10^]dec-2-ene | Acta Crystallographica Section C | 1,992 | 48 | 2 | 359 | 361 | 10.1107/S0108270191009472 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Goubitz, K.; Schenk, H.
6-(2,6-Dimethylphenylimino)-1,1,1-tris[(2,6-dimethylphenyl)isocyano]-10-methoxycarbonyl-8-oxo-2,5-bis(2-propyl)-9-oxa-2,5-diaza-1-ferratricyclo[5.2.1.0^4,10^]dec-2-ene
Acta Crystallographica Section C
48(2)
(1992)
359-361 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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7,205,716 | 21.6393 | 0.0006 | 13.1753 | 0.0003 | 12.3516 | 0.0003 | 90 | null | 92.557 | 0.001 | 90 | null | 3,517.99 | 0.15 | 150 | 2 | 150 | 2 | null | null | null | null | 7 | C 1 2/c 1 | -C 2yc | 15 | - C29 H38 Cl2 Co N14 O2 S2 - | - C29 H28 Cl2 Co N14 O2 S2 - | - C116 H112 Cl8 Co4 N56 O8 S8 - | 4 | 0.5 | Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh | Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers | CrystEngComm | 2,011 | 13 | 8 | 2960 | 10.1039/c0ce00703j | 0.71073 | MoKα | 0.0705 | 0.0631 | null | null | 0.1964 | 0.2066 | null | null | null | null | null | 1.12 | null | null | has coordinates,has disorder | Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh
Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers
CrystEngComm
13(8)
(2011)
2960 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/57/7205716.cif $
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2,001,063 | 10.034 | 0.002 | 16.278 | 0.002 | 13.129 | 0.002 | 90 | null | 112.04 | 0.01 | 90 | null | 1,987.7 | 0.6 | null | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | null | - C36 H30 Cl4 O6 P2 Pd2 - | - C36 H30 Cl4 O6 P2 Pd2 - | - C72 H60 Cl8 O12 P4 Pd4 - | 2 | 0.5 | AL0489 | Grigsby, W. J.; Nicholson, B. K. | Structure of <i>trans</i>-di-μ-chloro-dichlorobis(triphenylphosphite)dipalladium | Acta Crystallographica Section C | 1,992 | 48 | 2 | 362 | 364 | 10.1107/S0108270191009885 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Grigsby, W. J.; Nicholson, B. K.
Structure of <i>trans</i>-di-μ-chloro-dichlorobis(triphenylphosphite)dipalladium
Acta Crystallographica Section C
48(2)
(1992)
362-364 | 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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2,001,064 | 13.65 | 0.001 | 20.784 | 0.009 | 7.773 | 0.002 | 90 | null | 90 | null | 90 | null | 2,205.2 | 1.1 | null | null | null | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | null | - C17 H20 Cl3 Mn N2 O9 - | - C17 H20 Cl3 Mn N2 O9 - | - C68 H80 Cl12 Mn4 N8 O36 - | 4 | 1 | AL0491 | McAuliffe, C. A.; Pritchard, R. G.; Garcia-Deibe, A.; Sousa, A.; Bermejo, M. R. | Diaqua-<i>N</i>,<i>N</i>'-trimethylenebis(5'-chlorosalicylideneaminato)manganese(III) perchlorate monohydrate: a Schiff-base complex linked into infinite spirals by hydrogen and π bonds | Acta Crystallographica Section C | 1,992 | 48 | 2 | 364 | 366 | 10.1107/S0108270191009903 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | McAuliffe, C. A.; Pritchard, R. G.; Garcia-Deibe, A.; Sousa, A.; Bermejo, M. R.
Diaqua-<i>N</i>,<i>N</i>'-trimethylenebis(5'-chlorosalicylideneaminato)manganese(III) perchlorate monohydrate: a Schiff-base complex linked into infinite spirals by hydrogen and π bonds
Acta Crystallographica Section C
48(2)
(1992)
364-366 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,065 | 7.15 | 0.004 | 9.314 | 0.005 | 10.523 | 0.007 | 93.55 | 0.05 | 97.15 | 0.05 | 109.06 | 0.04 | 653.3 | 0.7 | null | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C26 H24 Cu N6 O4 S2 - | - C26 H24 Cu N6 O4 S2 - | - C26 H24 Cu N6 O4 S2 - | 1 | 0.5 | MU0282 | Kožíšek, J.; Köhler, H.; Freude, B. | Bis(4-methylbenzenecyanamidosulfonato)dipyridinecopper(II) | Acta Crystallographica Section C | 1,992 | 48 | 2 | 368 | 369 | 10.1107/S0108270191009484 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kožíšek, J.; Köhler, H.; Freude, B.
Bis(4-methylbenzenecyanamidosulfonato)dipyridinecopper(II)
Acta Crystallographica Section C
48(2)
(1992)
368-369 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,066 | 11.537 | 0.002 | 8.552 | 0.002 | 13.916 | 0.004 | 90 | null | 92.39 | 0.02 | 90 | null | 1,371.8 | 0.6 | null | null | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | - C23 H42 O7 Si - | - C25 H48 O7 Si - | - C50 H96 O14 Si2 - | 2 | 1 | ST0530 | Abboud, K. A.; Enholm, E. J.; Trivellas, A. | Structure of a densely oxygenated carbocycle | Acta Crystallographica Section C | 1,992 | 48 | 2 | 370 | 372 | 10.1107/S0108270191008879 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Abboud, K. A.; Enholm, E. J.; Trivellas, A.
Structure of a densely oxygenated carbocycle
Acta Crystallographica Section C
48(2)
(1992)
370-372 | 205,898 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-30 16:30:45 +0200 (Tue, 30 Jan 2018) $
#$Revision: 205898 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/10/2001066.cif $
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2,001,067 | 13.354 | 0.0003 | 8.1671 | 0.0002 | 10.4791 | 0.0003 | 90 | null | 91.331 | 0.007 | 90 | null | 1,142.58 | 0.05 | null | null | null | null | null | null | null | null | 6 | P 1 21 1 | P 2yb | 4 | - C21 H29 Br N O5 P - | - C21 H28 Br N O5 P - | - C42 H56 Br2 N2 O10 P2 - | 2 | 1 | AB0223 | Bruins Slot, H. J.; Leusen, F. J. J.; van der Haest, A. D.; Smits, J. M. M. | Structures of a pair of diastereomeric salts of ephedrine and bromo-substituted cyclic phosphoric acid | Acta Crystallographica Section C | 1,992 | 48 | 2 | 372 | 376 | 10.1107/S010827019100906X | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bruins Slot, H. J.; Leusen, F. J. J.; van der Haest, A. D.; Smits, J. M. M.
Structures of a pair of diastereomeric salts of ephedrine and bromo-substituted cyclic phosphoric acid
Acta Crystallographica Section C
48(2)
(1992)
372-376 | 205,898 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-30 16:30:45 +0200 (Tue, 30 Jan 2018) $
#$Revision: 205898 $
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7,205,715 | 8.597 | 0.0008 | 9.2441 | 0.0009 | 11.8821 | 0.0012 | 103.269 | 0.002 | 102.055 | 0.002 | 95.831 | 0.002 | 887.65 | 0.15 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C24 H34 Cu N14 O9 - | - C24 H28 Cu N14 O9 - | - C24 H28 Cu N14 O9 - | 1 | 0.5 | Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh | Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers | CrystEngComm | 2,011 | 13 | 8 | 2960 | 10.1039/c0ce00703j | 0.71073 | MoKα | 0.0854 | 0.066 | null | null | 0.2278 | 0.233 | null | null | null | null | null | 1.076 | null | null | has coordinates | Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh
Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers
CrystEngComm
13(8)
(2011)
2960 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/20/57/7205715.cif $
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2,001,068 | 20.9469 | 0.0009 | 7.7456 | 0.0003 | 15.7571 | 0.0005 | 90 | null | 102.013 | 0.005 | 90 | null | 2,500.54 | 0.17 | null | null | null | null | null | null | null | null | 6 | C 1 2 1 | C 2y | null | - C21 H33 Br N O7 P - | - C21 H33 Br N O7 P - | - C84 H132 Br4 N4 O28 P4 - | 4 | 1 | AB0223 | Bruins Slot, H. J.; Leusen, F. J. J.; van der Haest, A. D.; Smits, J. M. M. | Structures of a pair of diastereomeric salts of ephedrine and bromo-substituted cyclic phosphoric acid | Acta Crystallographica Section C | 1,992 | 48 | 2 | 372 | 376 | 10.1107/S010827019100906X | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bruins Slot, H. J.; Leusen, F. J. J.; van der Haest, A. D.; Smits, J. M. M.
Structures of a pair of diastereomeric salts of ephedrine and bromo-substituted cyclic phosphoric acid
Acta Crystallographica Section C
48(2)
(1992)
372-376 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,001,069 | 7.402 | 0.001 | 12.466 | 0.002 | 14.619 | 0.002 | 90 | null | 97.25 | 0.01 | 90 | null | 1,338.2 | 0.3 | null | null | null | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | null | - C17 H14 O4 - | - C17 H14 O4 - | - C68 H56 O16 - | 4 | 1 | HA0073 | Wallet, J. C.; Gaydou, E. M.; Tinant, B.; Declercq, J.-P.; Baldy, A. | 5-Methoxy-2-(2-methoxyphenyl)-4<i>H</i>-1-benzopyran-4-one (2,5'-dimethoxyflavone) | Acta Crystallographica Section C | 1,992 | 48 | 2 | 376 | 377 | 10.1107/S0108270191008557 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Wallet, J. C.; Gaydou, E. M.; Tinant, B.; Declercq, J.-P.; Baldy, A.
5-Methoxy-2-(2-methoxyphenyl)-4<i>H</i>-1-benzopyran-4-one (2,5'-dimethoxyflavone)
Acta Crystallographica Section C
48(2)
(1992)
376-377 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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7,205,714 | 10.9742 | 0.0003 | 11.196 | 0.0003 | 32.3795 | 0.0009 | 90 | null | 90 | null | 90 | null | 3,978.38 | 0.19 | 296 | 2 | 296 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C34 H55 N5 O8 - | - C34 H55 N5 O8 - | - C136 H220 N20 O32 - | 4 | 1 | Maity, Sibaprasad; Jana, Poulami; Haldar, Debasish | Fabrication of nanoporous material from a hydrophobic peptide | CrystEngComm | 2,011 | 13 | 8 | 3064 | 10.1039/c0ce00701c | 0.71073 | MoKα | 0.1031 | 0.0474 | null | null | 0.1447 | 0.2078 | null | null | null | null | null | 0.814 | null | null | has coordinates | Maity, Sibaprasad; Jana, Poulami; Haldar, Debasish
Fabrication of nanoporous material from a hydrophobic peptide
CrystEngComm
13(8)
(2011)
3064 | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301863 $
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2,001,070 | 8.702 | 0.004 | 12.063 | 0.002 | 9.711 | 0.004 | 90 | null | 115.1 | 0.02 | 90 | null | 923.1 | 0.6 | null | null | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | null | - C10 H8 N2 O3 - | - C10 H8 N2 O3 - | - C40 H32 N8 O12 - | 4 | 1 | ST0533 | Grossie, D. A.; Turnbull, K. | 5-Hydroxy-5-methylsydno[3,4-<i>a</i>]indole | Acta Crystallographica Section C | 1,992 | 48 | 2 | 377 | 379 | 10.1107/S0108270191009125 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Grossie, D. A.; Turnbull, K.
5-Hydroxy-5-methylsydno[3,4-<i>a</i>]indole
Acta Crystallographica Section C
48(2)
(1992)
377-379 | 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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2,001,071 | 7.389 | 0.006 | 8.862 | 0.004 | 16.055 | 0.01 | 97.57 | 0.02 | 100.21 | 0.03 | 77.01 | 0.02 | 1,003.5 | 1.1 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C15 H27 N3 O9 P2 - | - C15 H27 N3 O9 P2 - | - C30 H54 N6 O18 P4 - | 2 | 1 | CR0331 | Rubin, J. R.; Swaminathan, P.; Sundaralingam, M. | Structure of the anti-malarial drug primaquine diphosphate | Acta Crystallographica Section C | 1,992 | 48 | 2 | 379 | 382 | 10.1107/S0108270191008831 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rubin, J. R.; Swaminathan, P.; Sundaralingam, M.
Structure of the anti-malarial drug primaquine diphosphate
Acta Crystallographica Section C
48(2)
(1992)
379-382 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,001,072 | 8.3291 | 0.0005 | 8.3291 | 0.0005 | 17.1142 | 0.0014 | 90 | null | 90 | null | 120 | null | 1,028.21 | 0.12 | null | null | null | null | null | null | null | null | 4 | P 31 | P 31 | null | - C17 H10 Cl N3 - | - C17 H10 Cl N3 - | - C51 H30 Cl3 N9 - | 3 | 1 | CR0358 | Szkaradzinska, M. B.; Roszak, A. W.; Trudell, M. L.; Cook, J. M.; Codding, P. W. | Structure of 2-chloro-7,12-dihydropyrido[3,2-<i>b</i>:5,4-<i>b</i>']diindole | Acta Crystallographica Section C | 1,992 | 48 | 2 | 382 | 384 | 10.1107/S0108270191009733 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Szkaradzinska, M. B.; Roszak, A. W.; Trudell, M. L.; Cook, J. M.; Codding, P. W.
Structure of 2-chloro-7,12-dihydropyrido[3,2-<i>b</i>:5,4-<i>b</i>']diindole
Acta Crystallographica Section C
48(2)
(1992)
382-384 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,001,073 | 10.235 | 0.002 | 10.833 | 0.001 | 10.129 | 0.003 | 90 | null | 90 | null | 90 | null | 1,123.1 | 0.4 | null | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | null | - C10 H15 N3 O5 - | - C10 H15 N3 O5 - | - C40 H60 N12 O20 - | 4 | 1 | AS0513 | Yamaguchi, K.; Matsumura, G.; Shimizu, M.; Tanaka, H.; Miyasaka, T. | Structure of 1-(β-<small>D</small>-arabinofuranosyl)-6-methylcytosine | Acta Crystallographica Section C | 1,992 | 48 | 2 | 384 | 385 | 10.1107/S0108270191008739 | 1.5405 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Yamaguchi, K.; Matsumura, G.; Shimizu, M.; Tanaka, H.; Miyasaka, T.
Structure of 1-(β-<small>D</small>-arabinofuranosyl)-6-methylcytosine
Acta Crystallographica Section C
48(2)
(1992)
384-385 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,001,074 | 5.029 | 0.002 | 7.479 | 0.002 | 17.073 | 0.005 | 97.98 | 0.02 | 95.54 | 0.03 | 103.62 | 0.03 | 612.4 | 0.4 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C13 H12 F3 N O2 - | - C13 H12 F3 N O2 - | - C26 H24 F6 N2 O4 - | 2 | 1 | MU0271 | Chinnakali, K.; Sivakumar, K.; Natarajan, S.; Mathews, I. I. | Structure of 7-ethylamino-6-methyl-4-trifluoromethylcoumarin | Acta Crystallographica Section C | 1,992 | 48 | 2 | 386 | 387 | 10.1107/S0108270191008478 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Chinnakali, K.; Sivakumar, K.; Natarajan, S.; Mathews, I. I.
Structure of 7-ethylamino-6-methyl-4-trifluoromethylcoumarin
Acta Crystallographica Section C
48(2)
(1992)
386-387 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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