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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,007,823 | 8.6656 | 0.0006 | 17.7913 | 0.0014 | 10.7602 | 0.0006 | 90 | null | 97.548 | 0.006 | 90 | null | 1,644.6 | 0.2 | 296 | null | 296 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | meso-bis-1,2-(2'-hydroxycyclohexyloxy)benzene | - C18 H26 O4 - | - C18 H26 O4 - | - C72 H104 O16 - | 4 | 1 | FR1128 | Bryan, Jeffrey C.; Lavis, Jérôme L.; Sachleben, Richard A. | Highly Rigid Crown Ether Fragments: Phenyl and Cyclohexyl Catechol Ethers | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1662 | 1666 | 10.1107/S0108270198006490 | 0.71073 | MoKα | 0.06 | 0.033 | null | null | null | 0.09 | null | null | 1.03 | 1.09 | 1.09 | 1.04 | null | null | has coordinates,has Fobs | Bryan, Jeffrey C.; Lavis, Jérôme L.; Sachleben, Richard A.
Highly Rigid Crown Ether Fragments: Phenyl and Cyclohexyl Catechol Ethers
Acta Crystallographica Section C
54(11)
(1998)
1662-1666 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,007,824 | 4.8554 | 0.0006 | 4.8554 | 0.0006 | 23.2156 | 0.0017 | 90 | null | 90 | null | 120 | null | 473.98 | 0.09 | 298 | 2 | 298 | 2 | null | null | null | null | 4 | R -3 :H | -R 3 | 148 | Barium cobalt(II) phosphate | - Ba Co2 O8 P2 - | - Ba Co2 O8 P2 - | - Ba3 Co6 O24 P6 - | 3 | 0.166667 | FR1136 | Bircsak, Zsolt; Harrison, William T. A. | Barium Cobalt Phosphate, BaCo~2~(PO~4~)~2~ | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1554 | 1556 | 10.1107/S010827019800794X | 0.71073 | MoKα | 0.0175 | 0.017 | null | null | null | 0.045 | null | null | null | null | null | 1.178 | null | null | has coordinates | Bircsak, Zsolt; Harrison, William T. A.
Barium Cobalt Phosphate, BaCo~2~(PO~4~)~2~
Acta Crystallographica Section C
54(11)
(1998)
1554-1556 | 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/2/00/78/2007824.cif $
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2,229,942 | 12.496 | 0.003 | 8.662 | 0.002 | 31.543 | 0.006 | 90 | null | 90.97 | 0.03 | 90 | null | 3,413.7 | 1.3 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | tetraaqua{1-[(1<i>H</i>-benzotriazol-1-yl)methyl]-1<i>H</i>-1,2,4-triazole- κ<i>N</i>^4^}(sulfato-κ<i>O</i>)copper(II) sesquihydrate | - C9 H19 Cu N6 O9.5 S - | - C9 H19 Cu N6 O9.5 S - | - C72 H152 Cu8 N48 O76 S8 - | 8 | 1 | BV2183 | Yang, Huai-xia; Zhang, Jun; Zhao, Dong | A new copper(II) complex based on 1-[(1<i>H</i>-benzotriazol-1-yl)methyl]-1<i>H</i>-1,2,4-triazole | Acta Crystallographica Section E | 2,011 | 67 | 5 | m602 | 10.1107/S1600536811013511 | 0.71073 | MoKα | 0.0496 | 0.0414 | null | null | 0.0834 | 0.0877 | null | null | null | null | null | 1.095 | null | null | has coordinates,has Fobs | Yang, Huai-xia; Zhang, Jun; Zhao, Dong
A new copper(II) complex based on 1-[(1<i>H</i>-benzotriazol-1-yl)methyl]-1<i>H</i>-1,2,4-triazole
Acta Crystallographica Section E
67(5)
(2011)
m602 | 301,805 | 2025-08-19 | 13:58:39 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 16:18:28 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301805 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/22/99/2229942.cif $
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2,007,825 | 18.797 | 0.002 | 9.5553 | 0.0006 | 19.4819 | 0.0013 | 90 | null | 109.574 | 0.006 | 90 | null | 3,296.9 | 0.5 | 173 | null | 173 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | mer-(triphenylphosphine)(triphenylphosphine oxide)trichlorooxorhenium(V) | - C36 H30 Cl3 O2 P2 Re - | - C36 H30 Cl3 O2 P2 Re - | - C144 H120 Cl12 O8 P8 Re4 - | 4 | 1 | FR1142 | Bryan, Jeffrey C.; Perry, Marc C.; Arterburn, Jeffrey B. | Trichlorooxo(triphenylphosphine)(triphenylphosphine oxide)rhenium(V) | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1607 | 1608 | 10.1107/S010827019800818X | 0.71073 | MoKα | 0.07 | 0.0399 | null | 0.11 | 0.0986 | null | null | null | 1.031 | 1.074 | 1.074 | null | null | null | has coordinates,has Fobs | Bryan, Jeffrey C.; Perry, Marc C.; Arterburn, Jeffrey B.
Trichlorooxo(triphenylphosphine)(triphenylphosphine oxide)rhenium(V)
Acta Crystallographica Section C
54(11)
(1998)
1607-1608 | 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/2/00/78/2007825.cif $
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2,007,826 | 6.027 | 0.003 | 8.608 | 0.002 | 22.935 | 0.004 | 97.75 | 0.02 | 93.72 | 0.04 | 98.87 | 0.04 | 1,160.4 | 0.7 | 294 | null | 294 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C23 H33 N O4 P - | - C23 H33 N O4 P - | - C46 H66 N2 O8 P2 - | 2 | 1 | GS1002 | Grimaldi, Sandra; Siri, Didier; Finet, Jean-Pierre; Tordo, Paul | <i>N</i>-<i>tert</i>-Butyl-<i>N</i>-(1-dibenzylphosphono-2,2-dimethylpropyl)nitroxide | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1712 | 1714 | 10.1107/S0108270198005216 | 0.71073 | MoKα | 0.126 | 0.049 | null | null | 0.067 | null | null | null | null | 1.102 | 1.102 | null | null | null | has coordinates | Grimaldi, Sandra; Siri, Didier; Finet, Jean-Pierre; Tordo, Paul
<i>N</i>-<i>tert</i>-Butyl-<i>N</i>-(1-dibenzylphosphono-2,2-dimethylpropyl)nitroxide
Acta Crystallographica Section C
54(11)
(1998)
1712-1714 | 208,360 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-14 04:32:00 +0300 (Thu, 14 Jun 2018) $
#$Revision: 208360 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007826.cif $
#-------------------------------------------------------------------... | |||||||||||
2,007,827 | 13.385 | 0.004 | 5.215 | 0.001 | 22.159 | 0.004 | 90 | null | 107.29 | 0.04 | 90 | null | 1,476.9 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/a 1 | -P 2yab | 14 | L'Anhydride Cis-1,2,3,6-Tétrahydrophtalique | - C8 H8 O3 - | - C8 H8 O3 - | - C64 H64 O24 - | 8 | 2 | GS1003 | Ben Fredj, Arij; Ben Redjeb, Sadok; Ben Amor, Fatma; Driss, Ahmed | L'Anhydride <i>cis</i>-1,2,3,6-Tétrahydrophtalique | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1710 | 1712 | 10.1107/S0108270198006957 | 0.71069 | MoKα | 0.091 | 0.045 | null | 0.114 | 0.099 | null | null | null | 1.082 | 1.252 | 1.252 | null | null | null | has coordinates | Ben Fredj, Arij; Ben Redjeb, Sadok; Ben Amor, Fatma; Driss, Ahmed
L'Anhydride <i>cis</i>-1,2,3,6-Tétrahydrophtalique
Acta Crystallographica Section C
54(11)
(1998)
1710-1712 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,007,828 | 7.2694 | 0.0011 | 9.649 | 0.002 | 25.045 | 0.004 | 90 | null | 90 | null | 90 | null | 1,756.7 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | 9-(3-furyl)-1,4,4a,5,9,10,10a,10b-octahydro-4-hydroxy-4a,10a-dimethyl-1,4- etheno-3H,7H-benzo[1,2-c:3,4-c']dipyran-3,7-dione | - C20 H20 O6 - | - C20 H20 O6 - | - C80 H80 O24 - | 4 | 1 | HA1216 | Nor Aziyah Bakhari; Sam Teng Wah; Kandasamy Chinnakali; Hoong-Kun Fun; Ibrahim Abdul Razak | Fibleucin from <i>Fibraurea chloroleuca</i> Miers | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1649 | 1651 | 10.1107/S0108270198007069 | 0.71073 | MoKα | 0.088 | 0.053 | null | 0.142 | 0.129 | null | null | null | 0.912 | 1.093 | 1.093 | null | null | null | has coordinates,has Fobs | Nor Aziyah Bakhari; Sam Teng Wah; Kandasamy Chinnakali; Hoong-Kun Fun; Ibrahim Abdul Razak
Fibleucin from <i>Fibraurea chloroleuca</i> Miers
Acta Crystallographica Section C
54(11)
(1998)
1649-1651 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007828.cif $
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2,007,829 | 9.0498 | 0.0002 | 5.2275 | 0.0001 | 25.0771 | 0.0002 | 90 | null | 97.71 | null | 90 | null | 1,175.62 | 0.04 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 2/c 1 | -P 2yc | 13 | o-Phenylenediamine and Pyrocatechol (1:1) monohydrate complex | - C12 H15 N2 O2.5 - | - C12 H15 N2 O2.5 - | - C48 H60 N8 O10 - | 4 | 1 | HA1221 | Shyamaprosad Goswami; Reshmi Mukherjee; Gur Dayal Nigam; Kandasamy Chinnakali; Hoong-Kun Fun | <i>o</i>-Phenylenediamine Pyrocatechol Hemihydrate Complex | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1647 | 1649 | 10.1107/S0108270198006751 | 0.71073 | MoKα | 0.0601 | 0.0411 | null | 0.1066 | 0.0959 | null | null | null | 1.057 | 1.113 | 1.113 | null | null | null | has coordinates | Shyamaprosad Goswami; Reshmi Mukherjee; Gur Dayal Nigam; Kandasamy Chinnakali; Hoong-Kun Fun
<i>o</i>-Phenylenediamine Pyrocatechol Hemihydrate Complex
Acta Crystallographica Section C
54(11)
(1998)
1647-1649 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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7,106,495 | 16.835 | 0.003 | 13.587 | 0.003 | 19.79 | 0.004 | 90 | null | 101.8 | 0.03 | 90 | null | 4,431 | 1.6 | 173 | 2 | 173 | 2 | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | - C89 H106 N4 O22 Se4 - | - C89 H106 N4 O22 Se4 - | - C178 H212 N8 O44 Se8 - | 2 | 1 | Zhang, Tao; Cheng, Liang; Hameed, Shahid; Liu, Li; Wang, Dong; Chen, Yong-Jun | Highly enantioselective Michael addition of 2-oxindoles to vinyl selenone in RTILs catalyzed by a Cinchona alkaloid-based thiourea | Chemical Communications (Cambridge, United Kingdom) | 2,011 | 47 | 23 | 6644 | 6646 | 10.1039/c1cc10880h | 0.71073 | MoKα | 0.0759 | 0.0642 | null | null | 0.1319 | 0.1419 | null | null | null | null | null | 1.109 | null | null | has coordinates | Zhang, Tao; Cheng, Liang; Hameed, Shahid; Liu, Li; Wang, Dong; Chen, Yong-Jun
Highly enantioselective Michael addition of 2-oxindoles to vinyl selenone in RTILs catalyzed by a Cinchona alkaloid-based thiourea
Chemical Communications (Cambridge, United Kingdom)
47(23)
(2011)
6644-6646 | 210,408 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-09-04 16:13:05 +0300 (Tue, 04 Sep 2018) $
#$Revision: 210408 $
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2,007,830 | 8.205 | 0.001 | 10.319 | 0.001 | 27.168 | 0.003 | 90 | null | 90 | null | 90 | null | 2,300.2 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | (4R,5S,2'R)-1,5-Dimethyl-4-phenyl-3-acetyl-[2'-phenyl-2'(1-naphthyl)] -imidazolidin-2-one | - C29 H26 N2 O2 - | - C29 H26 N2 O2 - | - C116 H104 N8 O8 - | 4 | 1 | HA1223 | Baggio, Ricardo; Lotz, Guillermo; Palacios, Sara; Mariezcurrena, Raúl A. | (4<i>S</i>,5<i>R</i>,2'<i>R</i>)-3,4-Dimethyl-1-[2'-(1-naphthyl)-2'-phenylacetyl]-5-phenylimidazolidin-2-one | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1677 | 1679 | 10.1107/S0108270198006453 | 0.71073 | MoKα | 0.073 | 0.04 | null | null | null | 0.087 | null | null | null | null | null | 0.991 | null | null | has coordinates | Baggio, Ricardo; Lotz, Guillermo; Palacios, Sara; Mariezcurrena, Raúl A.
(4<i>S</i>,5<i>R</i>,2'<i>R</i>)-3,4-Dimethyl-1-[2'-(1-naphthyl)-2'-phenylacetyl]-5-phenylimidazolidin-2-one
Acta Crystallographica Section C
54(11)
(1998)
1677-1679 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007830.cif $
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2,007,831 | 11.438 | 0.002 | 8.902 | 0.001 | 17.189 | 0.003 | 90 | null | 96.35 | 0.01 | 90 | null | 1,739.5 | 0.5 | 300 | 2 | 300 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C17 H16 Br2 N2 O2 - | - C17 H16 Br2 N2 O2 - | - C68 H64 Br8 N8 O8 - | 4 | 1 | JZ1285 | Elerman, Yalc̨in; Elmali, Ayhan; Kabak, Mehmet; Svoboda, Ingrid | <i>N</i>,<i>N</i>'-Bis(5-bromo-2-hydroxybenzylidene)-1,3-propanediamine | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1701 | 1703 | 10.1107/S0108270198005046 | 0.71069 | MoKα | 0.1253 | 0.0365 | null | 0.0967 | 0.0727 | null | null | null | 0.98 | 1.09 | 1.09 | null | null | null | has coordinates | Elerman, Yalc̨in; Elmali, Ayhan; Kabak, Mehmet; Svoboda, Ingrid
<i>N</i>,<i>N</i>'-Bis(5-bromo-2-hydroxybenzylidene)-1,3-propanediamine
Acta Crystallographica Section C
54(11)
(1998)
1701-1703 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,832 | 7.788 | 0.001 | 7.796 | 0.001 | 9.457 | 0.001 | 68.11 | 0.01 | 72.9 | 0.01 | 87.94 | 0.01 | 507.47 | 0.12 | 292 | null | 292 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | 1,3-Propanediammonium Tetrachloromercurate | - C3 H12 Cl4 Hg N2 - | - C3 H12 Cl4 Hg N2 - | - C6 H24 Cl8 Hg2 N4 - | 2 | 1 | JZ1287 | Spengler, Roland; Zouari, Ridha; Zimmermann, Helmuth; Ben Salah, Abdelhamid; Burzlaff, Hans | 1,3-Propanediammonium Tetrachloromercurate | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1628 | 1631 | 10.1107/S0108270198008282 | 0.70926 | MoKα | 0.034 | 0.034 | null | 0.071 | 0.048 | null | null | null | null | 1.12 | 1.12 | null | null | null | has coordinates | Spengler, Roland; Zouari, Ridha; Zimmermann, Helmuth; Ben Salah, Abdelhamid; Burzlaff, Hans
1,3-Propanediammonium Tetrachloromercurate
Acta Crystallographica Section C
54(11)
(1998)
1628-1631 | 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/2/00/78/2007832.cif $
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2,007,833 | 12.7462 | 0.001 | 9.1967 | 0.0005 | 11.495 | 0.0009 | 90 | null | 114.977 | 0.007 | 90 | null | 1,221.46 | 0.17 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | Trichloro-1,2,3-trimethylbenzenebismuth(III) | - C9 H12 Bi Cl3 - | - C9 H12 Bi Cl3 - | - C36 H48 Bi4 Cl12 - | 4 | 1 | JZ1297 | Frank, Walter; Reiland, Vera | Heavy-Metal π Complexes. 13. Trichloro(1,2,3-trimethylbenzene)bismuth(III) | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1626 | 1628 | 10.1107/S0108270198008294 | 0.71073 | MoKα | 0.0308 | 0.0261 | null | null | null | 0.0629 | null | null | null | null | null | 1.006 | null | null | has coordinates | Frank, Walter; Reiland, Vera
Heavy-Metal π Complexes. 13. Trichloro(1,2,3-trimethylbenzene)bismuth(III)
Acta Crystallographica Section C
54(11)
(1998)
1626-1628 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,007,834 | 6.291 | 0.002 | 11.009 | 0.002 | 20.185 | 0.0011 | 90 | null | 93.939 | 0.011 | 90 | null | 1,394.7 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C11 H13 Cl3 O4 - | - C11 H13 Cl3 O4 - | - C44 H52 Cl12 O16 - | 4 | 1 | KA1266 | Zsolt Böcskei; Zoltán Hell; Zoltán Finta; László Töke; Kálmán Simon | A Bicyclic Cyclopropane Carboxylic Acid Lactone from a Solid–Liquid PTC Reaction | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1694 | 1695 | 10.1107/S0108270198007951 | 1.54178 | CuKα | 0.1216 | 0.0587 | null | 0.1896 | 0.1399 | null | null | null | 1.088 | 1.102 | 1.102 | null | null | null | has coordinates | Zsolt Böcskei; Zoltán Hell; Zoltán Finta; László Töke; Kálmán Simon
A Bicyclic Cyclopropane Carboxylic Acid Lactone from a Solid–Liquid PTC Reaction
Acta Crystallographica Section C
54(11)
(1998)
1694-1695 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,835 | 14.346 | 0.007 | 8.431 | 0.003 | 6.019 | 0.002 | 90 | null | 99.48 | 0.05 | 90 | null | 718.1 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | C 1 2/m 1 | -C 2y | 12 | Poly-[(Ammine)0.7-(aqua)0.3-zinc(II)-tricyanocuprate(I)] | - C3 H2.7 Cu N3.7 O0.3 Zn - | - C3 Cu N3.7 O0.3 Zn - | - C12 Cu4 N14.8 O1.2 Zn4 - | 4 | 0.5 | KA1270 | Černák, Juraj; Žák, Zdirad; Chomič, Jozef; Kappenstein, Charles | Copper‒Zinc Oxide Catalysts. VII. Zn(NH~3~)~0.7~(H~2~ O)~0.3~Cu(CN)~3~ | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1551 | 1553 | 10.1107/S0108270198007021 | 0.71073 | MoKα | 0.074 | 0.036 | null | 0.133 | 0.106 | null | null | null | 1.155 | 1.242 | 1.242 | null | null | null | has coordinates | Černák, Juraj; Žák, Zdirad; Chomič, Jozef; Kappenstein, Charles
Copper‒Zinc Oxide Catalysts. VII. Zn(NH~3~)~0.7~(H~2~ O)~0.3~Cu(CN)~3~
Acta Crystallographica Section C
54(11)
(1998)
1551-1553 | 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/2/00/78/2007835.cif $
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2,229,941 | 15.5535 | 0.0003 | 6.61183 | 0.00016 | 20.1828 | 0.0004 | 90 | null | 94.375 | 0.0018 | 90 | null | 2,069.49 | 0.08 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | <i>catena</i>-Poly[[aqua(benzoato-κ^2^<i>O</i>,<i>O</i>')(benzoic acid-κ<i>O</i>)calcium]-μ~3~-benzoato- κ^4^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>'] | - C21 H18 Ca O7 - | - C21 H18 Ca O7 - | - C84 H72 Ca4 O28 - | 4 | 1 | BV2180 | Azizov, Olimjon; Kadirova, Zukhra; Azizov, Tohir; Tolipov, Samat; Ibragimov, Bakhtiyar | <i>catena</i>-Poly[[aqua(benzoato-κ^2^<i>O</i>,<i>O</i>')(benzoic acid-κ<i>O</i>)calcium]-μ~3~-benzoato-κ^4^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>'] | Acta Crystallographica Section E | 2,011 | 67 | 5 | m597 | 10.1107/S1600536811013493 | 1.54184 | CuKα | 0.0555 | 0.0409 | null | null | 0.1128 | 0.1207 | null | null | null | null | null | 1.066 | null | null | has coordinates,has Fobs | Azizov, Olimjon; Kadirova, Zukhra; Azizov, Tohir; Tolipov, Samat; Ibragimov, Bakhtiyar
<i>catena</i>-Poly[[aqua(benzoato-κ^2^<i>O</i>,<i>O</i>')(benzoic acid-κ<i>O</i>)calcium]-μ~3~-benzoato-κ^4^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>']
Acta Crystallographica Section E
67(5)
(2011)
m597 | 176,789 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 22:30:07 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176789 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/22/99/2229941.cif $
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2,007,836 | 10.167 | 0.002 | 14.499 | 0.003 | 17.86 | 0.004 | 90 | null | 92.5 | 0.03 | 90 | null | 2,630.3 | 1 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | hexa potassium μ-oxo-bis{[2-hydroxy-κO-1,2,3-propanetricarboxylato(4-)-O^1^,O^2^] dioxomolybdenum(IV)} dihydrate | - C12 H12 K6 Mo2 O21 - | - C24 H16 K12 Mo4 O42 - | - C48 H32 K24 Mo8 O84 - | 2 | 0.25 | KA1274 | Xing, Yong-Heng; Xu, Ji-Qing; Sun, Hao-Ran; Li, Dong-Mei; Wang, Ren-Zhang; Wang, Tie-Gang; Bu, Wei-Ming; Ye, Ling; Yang, Guang-Di; Fan, Yu-Guo | Hexapotassium μ-Oxo-bis[(citrato)dioxomolybdenum] Dihydrate | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1615 | 1616 | 10.1107/S0108270198006519 | 0.71073 | MoKα | 0.05 | 0.04 | null | 0.108 | 0.102 | null | null | null | 1.068 | 1.103 | 1.103 | null | null | null | has coordinates | Xing, Yong-Heng; Xu, Ji-Qing; Sun, Hao-Ran; Li, Dong-Mei; Wang, Ren-Zhang; Wang, Tie-Gang; Bu, Wei-Ming; Ye, Ling; Yang, Guang-Di; Fan, Yu-Guo
Hexapotassium μ-Oxo-bis[(citrato)dioxomolybdenum] Dihydrate
Acta Crystallographica Section C
54(11)
(1998)
1615-1616 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,007,837 | 7.303 | 0.001 | 8.583 | 0.002 | 10.489 | 0.002 | 100.92 | 0.03 | 103.27 | 0.03 | 98.88 | 0.03 | 614.7 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | 2-(4,5-Dihydroimidazol-2-yl)phthalazinone-1 Hydroiodides | - C11 H11 I N4 O - | - C11 H11 I N4 O - | - C22 H22 I2 N8 O2 - | 2 | 1 | KA1276 | Główka, Marek L.; Książek, Waldemar | 2-(1,2-Dihydro-1-oxophthalazin-2-yl)-4,5-dihydroimidazolium Iodide and 2-(1,2-Dihydro-1-oxophthalazin-2-yl)-4,5,6,7-tetrahydro-1,3-diazepinium Iodide | Acta Crystallographica Section C | 1,998 | 54 | 1691 | 1693 | 10.1107/S010827019800701X | 1.54178 | CuKα | 0.047 | 0.042 | null | null | 0.115 | 0.119 | null | null | null | null | null | 1.062 | null | null | has coordinates | Główka, Marek L.; Książek, Waldemar
2-(1,2-Dihydro-1-oxophthalazin-2-yl)-4,5-dihydroimidazolium Iodide and 2-(1,2-Dihydro-1-oxophthalazin-2-yl)-4,5,6,7-tetrahydro-1,3-diazepinium Iodide
Acta Crystallographica Section C
54
(1998)
1691-1693 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007837.cif $
#-------------------------------------------------------------------... | |||||||||||
2,007,838 | 8.196 | 0.002 | 8.55 | 0.002 | 10.787 | 0.002 | 77.43 | 0.03 | 73.15 | 0.03 | 83.58 | 0.03 | 705.2 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | 2-(4,5,6,7-Tetrahydrodiazepin2-yl)phthalazinone-1 Hydroiodides | - C13 H15 I N4 O - | - C13 H15 I N4 O - | - C26 H30 I2 N8 O2 - | 2 | 1 | KA1276 | Główka, Marek L.; Książek, Waldemar | 2-(1,2-Dihydro-1-oxophthalazin-2-yl)-4,5-dihydroimidazolium Iodide and 2-(1,2-Dihydro-1-oxophthalazin-2-yl)-4,5,6,7-tetrahydro-1,3-diazepinium Iodide | Acta Crystallographica Section C | 1,998 | 54 | 1691 | 1693 | 10.1107/S010827019800701X | 1.54178 | CuKα | 0.05 | 0.043 | null | null | 0.111 | 0.119 | null | null | null | null | null | 1.092 | null | null | has coordinates | Główka, Marek L.; Książek, Waldemar
2-(1,2-Dihydro-1-oxophthalazin-2-yl)-4,5-dihydroimidazolium Iodide and 2-(1,2-Dihydro-1-oxophthalazin-2-yl)-4,5,6,7-tetrahydro-1,3-diazepinium Iodide
Acta Crystallographica Section C
54
(1998)
1691-1693 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007838.cif $
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2,229,940 | 9.0845 | 0.0002 | 9.2761 | 0.0002 | 10.1252 | 0.0002 | 71.315 | 0.001 | 80.838 | 0.001 | 70.485 | 0.001 | 760.53 | 0.03 | 173 | 2 | 173 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | 3-(4-Fluorophenylsulfinyl)-5-iodo-2,7-dimethyl-1-benzofuran | - C16 H12 F I O2 S - | - C16 H12 F I O2 S - | - C32 H24 F2 I2 O4 S2 - | 2 | 1 | BV2179 | Choi, Hong Dae; Seo, Pil Ja; Son, Byeng Wha; Lee, Uk | 3-(4-Fluorophenylsulfinyl)-5-iodo-2,7-dimethyl-1-benzofuran | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1082 | 10.1107/S1600536811012591 | 0.71073 | MoKα | 0.0267 | 0.0251 | null | null | 0.0637 | 0.0646 | null | null | null | null | null | 1.148 | null | null | has coordinates,has Fobs | Choi, Hong Dae; Seo, Pil Ja; Son, Byeng Wha; Lee, Uk
3-(4-Fluorophenylsulfinyl)-5-iodo-2,7-dimethyl-1-benzofuran
Acta Crystallographica Section E
67(5)
(2011)
o1082 | 301,805 | 2025-08-19 | 13:58:39 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 16:18:28 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301805 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/22/99/2229940.cif $
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2,007,839 | 7.631 | 0.002 | 10.888 | 0.002 | 9.917 | 0.002 | 90 | null | 94.14 | 0.03 | 90 | null | 821.8 | 0.3 | 293 | 2 | 295 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 1,5 Dinitroindazole | - C7 H4 N4 O4 - | - C7 H4 N4 O4 - | - C28 H16 N16 O16 - | 4 | 1 | KA1282 | Zaleski, Jacek; Daszkiewicz, Zdzisław; Kyzioł, Janusz | 1,5-Dinitro-1<i>H</i>-indazole | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1687 | 1689 | 10.1107/S0108270198007434 | 0.71073 | MoKα | 0.051 | 0.041 | null | null | null | 0.117 | null | null | null | null | null | 1.183 | null | null | has coordinates | Zaleski, Jacek; Daszkiewicz, Zdzisław; Kyzioł, Janusz
1,5-Dinitro-1<i>H</i>-indazole
Acta Crystallographica Section C
54(11)
(1998)
1687-1689 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007839.cif $
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2,007,840 | 9.022 | 0.001 | 11.052 | 0.001 | 26.58 | 0.003 | 90 | null | 90 | null | 90 | null | 2,650.3 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | Ter-butoxy carbonyl glycyl-L-valyl-L-tryptophan methyl ester | - C24 H34 N4 O6 - | - C24 H34 N4 O6 - | - C96 H136 N16 O24 - | 4 | 1 | NA1355 | Sankaran Banumathi; Devadasan Velmurugan; Easwara Subramanian; Sethuram Bandacharya Katti; Wahajul Haq | Methyl <i>N</i>-(<i>tert</i>-Butoxycarbonyl)glycyl-<small>L</small>-valyl-<small>L</small>-tryptophanate | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1681 | 1683 | 10.1107/S0108270198005460 | 1.5418 | CuKα | 0.064 | 0.051 | null | null | null | 0.178 | null | null | null | null | null | 0.913 | null | null | has coordinates | Sankaran Banumathi; Devadasan Velmurugan; Easwara Subramanian; Sethuram Bandacharya Katti; Wahajul Haq
Methyl <i>N</i>-(<i>tert</i>-Butoxycarbonyl)glycyl-<small>L</small>-valyl-<small>L</small>-tryptophanate
Acta Crystallographica Section C
54(11)
(1998)
1681-1683 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007840.cif $
#-------------------------------------------------------------------... | ||||||||||
2,007,841 | 7.055 | 0.002 | 12.531 | 0.002 | 24.464 | 0.002 | 90 | null | 90 | null | 90 | null | 2,162.8 | 0.7 | 291 | 1 | 291 | 1 | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | - C20 H25 N O3 S3 - | - C20 H25 N O3 S3 - | - C80 H100 N4 O12 S12 - | 4 | 1 | NA1360 | Kuhl, Alexander; Schürmann, Markus; Preut, Hans; Kreiser, Wolfgang | 13,13-Ethylenedithio-3-mesyloxy-18-nor-13,17-secoestra-1,3,5(10)-triene-17-nitrile | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1714 | 1716 | 10.1107/S0108270198005472 | 0.71069 | MoKα | 0.149 | 0.058 | null | null | null | 0.109 | null | null | null | null | null | 1.148 | null | null | has coordinates,has Fobs | Kuhl, Alexander; Schürmann, Markus; Preut, Hans; Kreiser, Wolfgang
13,13-Ethylenedithio-3-mesyloxy-18-nor-13,17-secoestra-1,3,5(10)-triene-17-nitrile
Acta Crystallographica Section C
54(11)
(1998)
1714-1716 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007841.cif $
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2,007,842 | 12.243 | 0.002 | 12.243 | 0.002 | 32.923 | 0.004 | 90 | null | 90 | null | 90 | null | 4,934.9 | 1.3 | 293 | null | 293 | null | null | null | null | null | 5 | I 41/a :2 | -I 4ad | 88 | octa(μ-methoxo)octa(μ-oxo)octaoxotetrapyridineoctamolybdenum(V) | - C28 H44 Mo8 N4 O24 - | - C28 H44 Mo8 N4 O24 - | - C112 H176 Mo32 N16 O96 - | 4 | 0.25 | NA1365 | Modec, Barbara; Brenčič, Jurij V.; Rotar, Rok; Golič, Ljubo; Prout, Keith | An Oxomolybdenum(V) Cluster, [Mo~8~O~16~(OCH~3~)~8~(C~5~H~5~N)~4~] | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1573 | 1575 | 10.1107/S0108270198006106 | 0.71069 | MoKα | null | 0.027 | null | null | null | 0.028 | null | null | null | null | null | 0.976 | null | null | has coordinates | Modec, Barbara; Brenčič, Jurij V.; Rotar, Rok; Golič, Ljubo; Prout, Keith
An Oxomolybdenum(V) Cluster, [Mo~8~O~16~(OCH~3~)~8~(C~5~H~5~N)~4~]
Acta Crystallographica Section C
54(11)
(1998)
1573-1575 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007842.cif $
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2,007,843 | 8.341 | 0.0011 | 9.2516 | 0.0011 | 13.522 | 0.002 | 81.329 | 0.009 | 84.722 | 0.009 | 68.05 | 0.007 | 956 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 | P 1 | 1 | (S)-5-fluoroformyl-1-triphenylmethylpyrrolid-2-one | - C24 H20 F N O2 - | - C24 H20 F N O2 - | - C48 H40 F2 N2 O4 - | 2 | 2 | NA1368 | Vassilios Nastopoulos; George Karigiannis; Petros Mamos; Dionissios Papaioannou; Constantin Kavounis | (<i>S</i>)-<i>N</i>-Triphenylmethylpyroglutamyl Fluoride | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1718 | 1720 | 10.1107/S010827019800729X | 0.71069 | MoKα | 0.07 | 0.042 | null | null | null | 0.12 | null | null | null | null | null | 1.062 | null | null | has coordinates | Vassilios Nastopoulos; George Karigiannis; Petros Mamos; Dionissios Papaioannou; Constantin Kavounis
(<i>S</i>)-<i>N</i>-Triphenylmethylpyroglutamyl Fluoride
Acta Crystallographica Section C
54(11)
(1998)
1718-1720 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007843.cif $
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2,229,939 | 12.6567 | 0.0002 | 15.7502 | 0.0003 | 15.9419 | 0.0003 | 90 | null | 103.165 | 0.001 | 90 | null | 3,094.42 | 0.1 | 200 | 2 | 200 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | [1,4-Bis(diphenylphosphanyl)butane-κ^2^<i>P</i>,<i>P</i>']chlorido(η^5^- indenyl)ruthenium(II) | - C37 H35 Cl P2 Ru - | - C37 H35 Cl P2 Ru - | - C148 H140 Cl4 P8 Ru4 - | 4 | 1 | BV2178 | Sung, Hui-Ling; Her, Tze-Min; Su, Wen-Hsien; Cheng, Chin-Pao | [1,4-Bis(diphenylphosphanyl)butane-κ^2^<i>P</i>,<i>P</i>']chlorido(η^5^-indenyl)ruthenium(II) | Acta Crystallographica Section E | 2,011 | 67 | 5 | m641 | 10.1107/S1600536811015121 | 0.71073 | MoKα | 0.0502 | 0.0351 | null | null | 0.0931 | 0.1024 | null | null | null | null | null | 0.911 | null | null | has coordinates,has Fobs | Sung, Hui-Ling; Her, Tze-Min; Su, Wen-Hsien; Cheng, Chin-Pao
[1,4-Bis(diphenylphosphanyl)butane-κ^2^<i>P</i>,<i>P</i>']chlorido(η^5^-indenyl)ruthenium(II)
Acta Crystallographica Section E
67(5)
(2011)
m641 | 176,789 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 22:30:07 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176789 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/22/99/2229939.cif $
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2,007,844 | 8.65 | 0.004 | 14.309 | 0.006 | 11.042 | 0.003 | 90 | null | 105.83 | 0.03 | 90 | null | 1,314.9 | 0.9 | 150 | null | 150 | null | null | null | null | null | 6 | P 1 21 1 | P 2yb | 4 | - C20 H44 Cl2 Cu N4 O5 - | - C20 H44 Cl2 Cu N4 O5 - | - C40 H88 Cl4 Cu2 N8 O10 - | 2 | 1 | OA1052 | Kojima, Yoshitane; Seki, Yoshio; Yasuda, Showji; Hirotsu, Ken; Miyake, Hiroyuki | A Copper(II) Complex of a Structurally Reinforced Chiral 14-Membered Aza-Macrocycle | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1602 | 1604 | 10.1107/S0108270198002637 | 0.7107 | MoKα | null | 0.046 | null | null | 0.053 | null | null | null | null | null | null | 1.367 | null | null | has coordinates | Kojima, Yoshitane; Seki, Yoshio; Yasuda, Showji; Hirotsu, Ken; Miyake, Hiroyuki
A Copper(II) Complex of a Structurally Reinforced Chiral 14-Membered Aza-Macrocycle
Acta Crystallographica Section C
54(11)
(1998)
1602-1604 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007844.cif $
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2,007,845 | 17.036 | 0.006 | 16.501 | 0.004 | 19.517 | 0.005 | 90 | null | 104.62 | 0.02 | 90 | null | 5,309 | 3 | 160 | 2 | 160 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | Tris(pentafluoro)phenylborane-water | - C23 H12 B Cl2 F15 O3 - | - C23 H12 B Cl2 F15 O3 - | - C184 H96 B8 Cl16 F120 O24 - | 8 | 1 | OS1004 | Janiak, Christoph; Braun, Lothar; Scharmann, Tobias G.; Girgsdies, Frank | A Water Adduct of Tris(pentafluorophenyl)borane: (C~6~F~5~)~3~B(OH~2~)–Dioxane–CH~2~Cl~2~ (1/1/1) | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1722 | 1724 | 10.1107/S0108270198007252 | 0.71069 | MoKα | 0.119 | 0.046 | null | 0.124 | 0.099 | null | null | null | 1.003 | 1.138 | 1.138 | null | null | null | has coordinates,has disorder | Janiak, Christoph; Braun, Lothar; Scharmann, Tobias G.; Girgsdies, Frank
A Water Adduct of Tris(pentafluorophenyl)borane: (C~6~F~5~)~3~B(OH~2~)–Dioxane–CH~2~Cl~2~ (1/1/1)
Acta Crystallographica Section C
54(11)
(1998)
1722-1724 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007845.cif $
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2,007,846 | 5.129 | 0.001 | 8.84 | 0.002 | 10.1 | 0.002 | 90 | null | 91.36 | 0.03 | 90 | null | 457.81 | 0.16 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | - B Co Li O3 - | - B Co Li O3 - | - B8 Co8 Li8 O24 - | 8 | 1 | OS1009 | Piffard, Yves; Rangan, Krishnaswamy Kasthuri; An, Yonglin; Guyomard, Dominique; Tournoux, Michel | Cobalt Lithium Orthoborate, LiCoBO~3~ | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1561 | 1563 | 10.1107/S0108270198007458 | 0.71073 | MoKα | 0.081 | 0.033 | null | 0.069 | 0.058 | null | null | null | 0.977 | 1.06 | 1.06 | null | null | null | has coordinates | Piffard, Yves; Rangan, Krishnaswamy Kasthuri; An, Yonglin; Guyomard, Dominique; Tournoux, Michel
Cobalt Lithium Orthoborate, LiCoBO~3~
Acta Crystallographica Section C
54(11)
(1998)
1561-1563 | 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/2/00/78/2007846.cif $
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2,007,847 | 8.736 | 0.002 | 9.909 | 0.002 | 12.705 | 0.003 | 70.37 | 0.03 | 76.86 | 0.03 | 88.74 | 0.03 | 1,007 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | bis(mu)~2~-chloro)-bis(η-5]-trimethylsilyl-cyclopentadienyl)samarium(iii)) | - C32 H52 Cl2 Si4 Sm2 - | - C16 H26 Cl Si2 Sm - | - C32 H52 Cl2 Si4 Sm2 - | 2 | 1 | OS1010 | Marie-Rose Spirlet; Jean Goffart | Dicyclopentadienyl Complexes of Samarium(III): [Sm(η^5^-C~5~H~4~SiMe~3~)~2~(μ-Cl)]~2~ | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1624 | 1626 | 10.1107/S0108270198008300 | 0.71073 | MoKα | 0.07 | 0.0613 | null | 0.0673 | 0.0673 | null | null | null | 2.65 | 2.64 | 2.64 | null | null | null | has coordinates | Marie-Rose Spirlet; Jean Goffart
Dicyclopentadienyl Complexes of Samarium(III): [Sm(η^5^-C~5~H~4~SiMe~3~)~2~(μ-Cl)]~2~
Acta Crystallographica Section C
54(11)
(1998)
1624-1626 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,229,938 | 17.8747 | 0.0016 | 15.5118 | 0.0013 | 17.2528 | 0.0019 | 90 | null | 112.073 | 0.001 | 90 | null | 4,433 | 0.7 | 298 | 2 | 298 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | Bromido(<i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradeca- 1,7-diene)copper(II) bromide dihydrate | - C16 H36 Br2 Cu N4 O2 - | - C16 H36 Br2 Cu N4 O2 - | - C128 H288 Br16 Cu8 N32 O16 - | 8 | 2 | BV2173 | Shi, Fei-Fei; He, Xiu-Li | Bromido(<i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradeca-1,7-diene)copper(II) bromide dihydrate | Acta Crystallographica Section E | 2,011 | 67 | 5 | m607 | 10.1107/S1600536811012852 | 0.71073 | MoKα | 0.1414 | 0.0484 | null | null | 0.0777 | 0.0991 | null | null | null | null | null | 0.872 | null | null | has coordinates,has Fobs | Shi, Fei-Fei; He, Xiu-Li
Bromido(<i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradeca-1,7-diene)copper(II) bromide dihydrate
Acta Crystallographica Section E
67(5)
(2011)
m607 | 301,805 | 2025-08-19 | 13:58:39 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 16:18:28 +0300 (Tue, 19 Aug 2025) $
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2,007,848 | 21.198 | 0.008 | 6.3283 | 0.0009 | 35.442 | 0.009 | 90 | null | 104.44 | 0.02 | 90 | null | 4,604 | 2 | 122 | 0.5 | 122 | 2 | null | null | null | null | 4 | C 1 2 1 | C 2y | 5 | Quininium (S,S)-hydrogen tartrate hemihydrate | - C48 H62 N4 O17 - | - C48 H62 N4 O17 - | - C192 H248 N16 O68 - | 4 | 1 | OS1012 | Ryttersgaard, Carsten; Larsen, Sine | Quininium Hydrogen (<i>S</i>,<i>S</i>)-Tartrate Hemihydrate, a Salt with a Unique Conformation of the Hydrogen Tartrate Ion | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1698 | 1701 | 10.1107/S0108270198004399 | 1.5418 | CuKα | 0.039 | 0.0366 | null | null | null | 0.0976 | null | null | null | null | null | 1.036 | null | null | has coordinates,has Fobs | Ryttersgaard, Carsten; Larsen, Sine
Quininium Hydrogen (<i>S</i>,<i>S</i>)-Tartrate Hemihydrate, a Salt with a Unique Conformation of the Hydrogen Tartrate Ion
Acta Crystallographica Section C
54(11)
(1998)
1698-1701 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,007,849 | 13.637 | 0.002 | 7.866 | 0.002 | 12.844 | 0.001 | 90 | null | 109.574 | 0.008 | 90 | null | 1,298.1 | 0.4 | 295 | 2 | 295 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 1-(2-mercaptoethyl)-2-methyl-1,2-dicarba-closo-dodecaborane(12) | - C5 H18 B10 S - | - C5 H18 B10 S - | - C20 H72 B40 S4 - | 4 | 1 | OS1018 | Raikko Kivekäs; Josefina Pedrajas; Francesc Teixidor; Reijo Sillanpää | 1-(2-Mercaptoethyl)-2-methyl-1,2-dicarba-<i>closo</i>-dodecaborane(12) | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1716 | 1718 | 10.1107/S0108270198007264 | 0.71069 | MoKα | 0.085 | 0.051 | null | 0.172 | 0.145 | null | null | null | 1.055 | 1.109 | 1.109 | null | null | null | has coordinates | Raikko Kivekäs; Josefina Pedrajas; Francesc Teixidor; Reijo Sillanpää
1-(2-Mercaptoethyl)-2-methyl-1,2-dicarba-<i>closo</i>-dodecaborane(12)
Acta Crystallographica Section C
54(11)
(1998)
1716-1718 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,007,850 | 8.553 | 0.004 | 12.86 | 0.005 | 15.53 | 0.007 | 90 | null | 104.08 | 0.04 | 90 | null | 1,656.9 | 1.3 | 153 | 2 | 153 | 2 | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | Dichloro(tetrahydrofuran-O)[tris(1-pyrazolyl-N^2^)borato]vanadium(III) | - C13 H18 B Cl2 N6 O V - | - C13 H18 B Cl2 N6 O V - | - C52 H72 B4 Cl8 N24 O4 V4 - | 4 | 1 | OS1019 | Rehder, Dieter; Gailus, Hartmut; Schmidt, Hauke | Dichloro(tetrahydrofuran-<i>O</i>)[tris(1-pyrazolyl-<i>N</i>^2^)borato]vanadium(III) | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1590 | 1592 | 10.1107/S010827019800612X | 0.71073 | MoKα | 0.086 | 0.057 | null | 0.151 | 0.136 | null | null | null | 1.031 | 1.097 | 1.097 | null | null | null | has coordinates | Rehder, Dieter; Gailus, Hartmut; Schmidt, Hauke
Dichloro(tetrahydrofuran-<i>O</i>)[tris(1-pyrazolyl-<i>N</i>^2^)borato]vanadium(III)
Acta Crystallographica Section C
54(11)
(1998)
1590-1592 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,007,851 | 10.881 | 0.005 | 10.878 | 0.005 | 13.794 | 0.004 | 90 | null | 109.77 | 0.03 | 90 | null | 1,536.5 | 1.1 | 193 | 2 | 193 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | - C21 H16 O3 - | - C21 H16 O3 - | - C84 H64 O12 - | 4 | 1 | OS1031 | Pajunen, Aarne; Mariitta Kokko | 1,5-Diphenylbicyclo[2.2.1]hept-5-ene-<i>endo</i>-2,<i>endo</i>-3-dicarboxylic Anhydride and 1,5-diphenylbicyclo[2.2.1]hept-5-ene-<i>exo</i>-2,<i>exo</i>-3-dicarboxylic Anhydride | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1724 | 1727 | 10.1107/S010827019800849X | 0.71073 | MoKα | 0.0529 | 0.0475 | null | null | null | 0.1317 | null | null | null | null | null | 1.078 | null | null | has coordinates,has Fobs | Pajunen, Aarne; Mariitta Kokko
1,5-Diphenylbicyclo[2.2.1]hept-5-ene-<i>endo</i>-2,<i>endo</i>-3-dicarboxylic Anhydride and 1,5-diphenylbicyclo[2.2.1]hept-5-ene-<i>exo</i>-2,<i>exo</i>-3-dicarboxylic Anhydride
Acta Crystallographica Section C
54(11)
(1998)
1724-1727 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,852 | 6.455 | 0.001 | 24.917 | 0.005 | 10.016 | 0.002 | 90 | null | 103.11 | 0.03 | 90 | null | 1,569 | 0.5 | 193 | 2 | 193 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | - C21 H16 O3 - | - C21 H16 O3 - | - C84 H64 O12 - | 4 | 1 | OS1031 | Pajunen, Aarne; Mariitta Kokko | 1,5-Diphenylbicyclo[2.2.1]hept-5-ene-<i>endo</i>-2,<i>endo</i>-3-dicarboxylic Anhydride and 1,5-diphenylbicyclo[2.2.1]hept-5-ene-<i>exo</i>-2,<i>exo</i>-3-dicarboxylic Anhydride | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1724 | 1727 | 10.1107/S010827019800849X | 0.71073 | MoKα | 0.069 | 0.0509 | null | null | null | 0.1134 | null | null | null | null | null | 1.061 | null | null | has coordinates,has Fobs | Pajunen, Aarne; Mariitta Kokko
1,5-Diphenylbicyclo[2.2.1]hept-5-ene-<i>endo</i>-2,<i>endo</i>-3-dicarboxylic Anhydride and 1,5-diphenylbicyclo[2.2.1]hept-5-ene-<i>exo</i>-2,<i>exo</i>-3-dicarboxylic Anhydride
Acta Crystallographica Section C
54(11)
(1998)
1724-1727 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,853 | 9.897 | 0.001 | 12.97 | 0.002 | 13.516 | 0.003 | 86.92 | 0.01 | 83.19 | 0.01 | 76.28 | 0.01 | 1,673 | 0.5 | 300 | 2 | 300 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | Tetracyclohexylcyclotetraphosphinepentacarbonylchrom(0) | - C29 H44 Cr O5 P4 - | - C29 H44 Cr O5 P4 - | - C58 H88 Cr2 O10 P8 - | 2 | 1 | QA0055 | Deeg, Axel; Wunderlich, Hartmut | Pentacarbonyl(1,2,3,4-tetracyclohexylcyclotetraphosphane-<i>P</i>)chromium(0), [Cr(CO)~5~(chexP)~4~] | Acta Crystallographica Section C | 1,998 | 54 | 11 | IUC9800054 | 10.1107/S0108270198099260 | 0.71073 | MoKα | 0.0483 | 0.0328 | null | null | null | 0.0985 | null | null | null | null | null | 1.063 | null | null | has coordinates | Deeg, Axel; Wunderlich, Hartmut
Pentacarbonyl(1,2,3,4-tetracyclohexylcyclotetraphosphane-<i>P</i>)chromium(0), [Cr(CO)~5~(chexP)~4~]
Acta Crystallographica Section C
54(11)
(1998)
IUC9800054 | 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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2,229,937 | 9.178 | 0.0011 | 11.0028 | 0.0013 | 23.241 | 0.003 | 94.857 | 0.002 | 96.144 | 0.003 | 95.095 | 0.002 | 2,313.7 | 0.5 | 120 | 2 | 120 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | <i>cis</i>-Bis[<i>N</i>'-(4-bromobenzoyl)-<i>N</i>,<i>N</i>- dimethylthioureato-κ^2^<i>O</i>,<i>S</i>]copper(II) | <i>cis</i>-Bis(<i>N</i>,<i>N</i>-dimethyl-<i>N</i>'-4-bromobenzoylthioureato)copper(II) | - C20 H20 Br2 Cu N4 O2 S2 - | - C20 H20 Br2 Cu N4 O2 S2 - | - C80 H80 Br8 Cu4 N16 O8 S8 - | 4 | 2 | BT5534 | Binzet, Gün; Flörke, Ulrich; Külcü, Nevzat; Arslan, Hakan | <i>cis</i>-Bis[<i>N</i>'-(4-bromobenzoyl)-<i>N</i>,<i>N</i>-dimethylthioureato-κ^2^<i>O</i>,<i>S</i>]copper(II) | Acta Crystallographica Section E | 2,011 | 67 | 5 | m648 | m649 | 10.1107/S1600536811015789 | 0.71073 | MoKα | 0.0593 | 0.042 | null | null | 0.1081 | 0.1165 | null | null | null | null | null | 0.998 | null | null | has coordinates,has Fobs | Binzet, Gün; Flörke, Ulrich; Külcü, Nevzat; Arslan, Hakan
<i>cis</i>-Bis[<i>N</i>'-(4-bromobenzoyl)-<i>N</i>,<i>N</i>-dimethylthioureato-κ^2^<i>O</i>,<i>S</i>]copper(II)
Acta Crystallographica Section E
67(5)
(2011)
m648-m649 | 176,789 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 22:30:07 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176789 $
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2,007,854 | 6.4252 | 0.0009 | 8.6755 | 0.0014 | 14.856 | 0.003 | 73.359 | 0.013 | 83.302 | 0.013 | 74.22 | 0.012 | 762.8 | 0.2 | 125 | 2 | 125 | 2 | null | null | null | null | 2 | P -1 | -P 1 | 2 | E-2,5-Bis(dimethyl)-3,4-diisopropyl-hexa-3-ene | - C16 H32 - | - C16 H32 - | - C32 H64 - | 2 | 1 | QA0056 | Boese, Roland; Roth, Wolfgang R.; Bläser, Dieter; Latz, Rüdiger; Bäumen, Anja | (<i>E</i>)-3,4-Diisopropyl-2,5-dimethylhex-3-ene at 125K | Acta Crystallographica Section C | 1,998 | 54 | 11 | IUC9800055 | 10.1107/S0108270198099247 | 0.71073 | MoKα | 0.071 | 0.0466 | null | null | null | 0.124 | null | null | null | null | null | 1.053 | null | null | has coordinates | Boese, Roland; Roth, Wolfgang R.; Bläser, Dieter; Latz, Rüdiger; Bäumen, Anja
(<i>E</i>)-3,4-Diisopropyl-2,5-dimethylhex-3-ene at 125K
Acta Crystallographica Section C
54(11)
(1998)
IUC9800055 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,855 | 15.096 | 0.004 | 7.329 | 0.002 | 16.176 | 0.004 | 90 | null | 90 | null | 90 | null | 1,789.7 | 0.8 | 298 | 2 | 298 | 2 | null | null | null | null | 4 | P n 21 a | P -2ac -2n | 33 | (1-Methylimidazole-N^3^)triphenylboron | - C22 H21 B N2 - | - C22 H21 B N2 - | - C88 H84 B4 N8 - | 4 | 1 | QA0057 | Bélanger, Suzanne; Beauchamp, André L. | (1-Methylimidazole-<i>N</i>^3^)triphenylboron | Acta Crystallographica Section C | 1,998 | 54 | 11 | IUC9800057 | 10.1107/S0108270198099223 | 1.54056 | CuKα | 0.073 | 0.037 | null | 0.078 | null | 0.068 | null | null | 0.95 | null | null | 0.96 | null | null | has coordinates,has Fobs | Bélanger, Suzanne; Beauchamp, André L.
(1-Methylimidazole-<i>N</i>^3^)triphenylboron
Acta Crystallographica Section C
54(11)
(1998)
IUC9800057 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,007,856 | 7.837 | 0.004 | 15.807 | 0.009 | 7.02 | 0.006 | 90.41 | 0.06 | 108.66 | 0.05 | 86.73 | 0.05 | 822.5 | 1 | 150 | 2 | 150 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | (±)-(1S)-2-(2-Methyl-1,3-dioxolan-2-yl)-1-[(1S)-2-methylenecyclopropyl] ethyl-4-nitro-1-benzenecarboxylate | - C17 H19 N O6 - | - C17 H19 N O6 - | - C34 H38 N2 O12 - | 2 | 1 | QA0058 | Boffey, Raymond J.; Kilburn, Jeremy D.; Webster, Michael | (±)-(1<i>S</i>)-2-(2-Methyl-1,3-dioxolan-2-yl)-1-[(1<i>S</i>)-2-methylenecyclopropyl]-1-ethyl 4-Nitrobenzoate | Acta Crystallographica Section C | 1,998 | 54 | 11 | IUC9800056 | 10.1107/S0108270198099235 | 0.71073 | MoKα | 0.1246 | 0.0539 | null | null | null | 0.1784 | null | null | null | null | null | 1.03 | null | null | has coordinates | Boffey, Raymond J.; Kilburn, Jeremy D.; Webster, Michael
(±)-(1<i>S</i>)-2-(2-Methyl-1,3-dioxolan-2-yl)-1-[(1<i>S</i>)-2-methylenecyclopropyl]-1-ethyl 4-Nitrobenzoate
Acta Crystallographica Section C
54(11)
(1998)
IUC9800056 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,857 | 16.232 | 0.001 | 7.449 | 0.0004 | 16.125 | 0.001 | 90 | null | 103.8 | 0.01 | 90 | null | 1,893.4 | 0.2 | 298 | null | 298 | null | null | null | null | null | 5 | P 1 2/n 1 | -P 2yac | 13 | tetra(methylammonium)chloride hexachloroindiumate | - C4 H24 Cl7 In N4 - | - C4 H24 Cl7 In N4 - | - C16 H96 Cl28 In4 N16 - | 4 | 1 | QA0060 | Rothammel, Walter; Spengler, Roland; Burzlaff, Hans; Jarraya, S.; Ben Salah, Abdelhamid | Redetermination of Tetrakis(methylammonium) Hexachloroindate Chloride | Acta Crystallographica Section C | 1,998 | 54 | 11 | IUC9800059 | 10.1107/S0108270198099284 | 0.70926 | MoKα | null | 0.052 | null | null | 0.03 | null | null | null | null | 1.7 | 1.7 | null | null | null | has coordinates | Rothammel, Walter; Spengler, Roland; Burzlaff, Hans; Jarraya, S.; Ben Salah, Abdelhamid
Redetermination of Tetrakis(methylammonium) Hexachloroindate Chloride
Acta Crystallographica Section C
54(11)
(1998)
IUC9800059 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,007,858 | 9.9115 | 0.0013 | 12.4531 | 0.0013 | 16.053 | 0.003 | 90 | null | 90 | null | 90 | null | 1,981.4 | 0.5 | 294 | 1 | 294 | 1 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | (3S,4S,4aR,10as)-5,10-Diacetyl-3,4,4a,5,6,7,10,10a-octahydro-8-methoxy-6-oxo -2H-pyrano[3,2g]pteridin-3,4-diyl diacetate | - C17 H22 N4 O8 - | - C17 H22 N4 O8 - | - C68 H88 N16 O32 - | 4 | 1 | QA0061 | Low, John N.; Ferguson, George; López M. Dolores; Quijano M. Luisa; Sánchez, Adolfo; Nogueras, Manuel; Cobo, Justo | (3<i>S</i>,4<i>S</i>,4a<i>R</i>,10a<i>S</i>)-5-Acetyl-3,4,4a,5,6,7,10,10a-octahydro-8-methoxy-7-methyl-6-oxo-2<i>H</i>-pyrano[3,2-<i>g</i>]pteridine-3,4-diyl Diacetate | Acta Crystallographica Section C | 1,998 | 54 | 11 | IUC9800060 | 10.1107/S0108270198099211 | 0.7107 | MoKα | 0.095 | 0.051 | null | null | null | 0.124 | null | null | null | null | null | 0.95 | null | null | has coordinates | Low, John N.; Ferguson, George; López M. Dolores; Quijano M. Luisa; Sánchez, Adolfo; Nogueras, Manuel; Cobo, Justo
(3<i>S</i>,4<i>S</i>,4a<i>R</i>,10a<i>S</i>)-5-Acetyl-3,4,4a,5,6,7,10,10a-octahydro-8-methoxy-7-methyl-6-oxo-2<i>H</i>-pyrano[3,2-<i>g</i>]pteridine-3,4-diyl Diacetate
Acta Crystallographica Section C
54(1... | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,229,936 | 10.1392 | 0.0004 | 9.1398 | 0.0004 | 34.8462 | 0.0015 | 90 | null | 90 | null | 90 | null | 3,229.2 | 0.2 | 173 | 2 | 173 | 2 | null | null | null | null | 4 | P c a 21 | P 2c -2ac | 29 | 3-{2-[(3-Phenylquinoxalin-2-yl)oxy]ethyl}-1,3-oxazolidin-2-one | - C19 H17 N3 O3 - | - C19 H17 N3 O3 - | - C152 H136 N24 O24 - | 8 | 2 | BT5521 | Daouda, Ballo; Brelot, Lydia; Doumbia, Mouhamadou Lamine; Essassi, El Mokhtar; Ng, Seik Weng | 3-{2-[(3-Phenylquinoxalin-2-yl)oxy]ethyl}-1,3-oxazolidin-2-one | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1235 | 10.1107/S1600536811014632 | 0.71073 | MoKα | 0.058 | 0.0473 | null | null | 0.1152 | 0.1225 | null | null | null | null | null | 1.032 | null | null | has coordinates,has Fobs | Daouda, Ballo; Brelot, Lydia; Doumbia, Mouhamadou Lamine; Essassi, El Mokhtar; Ng, Seik Weng
3-{2-[(3-Phenylquinoxalin-2-yl)oxy]ethyl}-1,3-oxazolidin-2-one
Acta Crystallographica Section E
67(5)
(2011)
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2,007,859 | 13.543 | 0.004 | 10.2302 | 0.0015 | 8.894 | 0.003 | 90 | null | 108.54 | 0.03 | 90 | null | 1,168.3 | 0.6 | 293 | null | 293 | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | ammonium manganese (II) gallium phosphate dihydrate | - Ga2 H4 Mn N O14 P3 - | - Ga2 H4 Mn N O14 P3 - | - Ga8 H16 Mn4 N4 O56 P12 - | 4 | 0.5 | QA0062 | Chippindale, Ann M.; Cowley, Andrew R.; Bond, Andrew D. | A New Ammonium Manganese(II) Gallium Phosphate Hydrate: NH~4~[MnGa~2~(PO~4~)~3~(H~2~ O)~2~] | Acta Crystallographica Section C | 1,998 | 54 | 11 | IUC9800061 | 10.1107/S0108270198099272 | 1.5418 | CuKα | null | 0.03 | null | null | 0.034 | null | null | null | null | 1.081 | 1.081 | null | null | null | has coordinates | Chippindale, Ann M.; Cowley, Andrew R.; Bond, Andrew D.
A New Ammonium Manganese(II) Gallium Phosphate Hydrate: NH~4~[MnGa~2~(PO~4~)~3~(H~2~ O)~2~]
Acta Crystallographica Section C
54(11)
(1998)
IUC9800061 | 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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2,007,860 | 14.649 | 0.003 | 12.893 | 0.003 | 26.218 | 0.005 | 90 | null | 93.14 | 0.02 | 90 | null | 4,944.3 | 1.8 | 291 | 2 | 291 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C47.98 H12.54 Cl F20 Fe N4 - | - C44 H8 Cl F20 Fe N4 - | - C176 H32 Cl4 F80 Fe4 N16 - | 4 | 1 | QB0063 | Song, Byungho; Swenson, Dale C.; Goff, Harold M. | Chloro[5,10,15,20-tetrakis(pentafluorophenyl)porphinato]iron(III) 0.57-Toluene Solvate | Acta Crystallographica Section C | 1,998 | 54 | 11 | IUC9800058 | 10.1107/S0108270198099259 | 0.7107 | MoKα | 0.153 | 0.069 | null | null | null | 0.216 | null | null | null | null | null | 0.879 | null | null | has coordinates | Song, Byungho; Swenson, Dale C.; Goff, Harold M.
Chloro[5,10,15,20-tetrakis(pentafluorophenyl)porphinato]iron(III) 0.57-Toluene Solvate
Acta Crystallographica Section C
54(11)
(1998)
IUC9800058 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,007,861 | 12.1159 | 0.0016 | 12.7354 | 0.0019 | 13.824 | 0.003 | 112.98 | 0.02 | 93.55 | 0.02 | 104.94 | 0.02 | 1,865.4 | 0.7 | 293 | null | 293 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C40 H46 Cu2 N4 O5 - | - C40 H46 Cu2 N4 O5 - | - C80 H92 Cu4 N8 O10 - | 2 | 1 | SK1071 | Lu, Tian-Huey; Yao, Hsueh-Hua; Lo, Jem-Mau; Tung, Shu-Fang | An Ethanol-Solvated Copper(II) Complex of 1,3-Bis(2-hydroxybenzylimino)pentane | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1600 | 1602 | 10.1107/S0108270198004831 | 0.71073 | MolybdenumKα | 0.051 | 0.051 | null | 0.041 | 0.041 | null | null | null | null | 2.07 | 2.07 | null | null | null | has coordinates | Lu, Tian-Huey; Yao, Hsueh-Hua; Lo, Jem-Mau; Tung, Shu-Fang
An Ethanol-Solvated Copper(II) Complex of 1,3-Bis(2-hydroxybenzylimino)pentane
Acta Crystallographica Section C
54(11)
(1998)
1600-1602 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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7,106,494 | 10.9034 | 0.0006 | 9.1653 | 0.0005 | 18.9173 | 0.001 | 90 | null | 100.487 | 0.003 | 90 | null | 1,858.88 | 0.18 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | Au PF2O2 | - C18 H15 Au F2 O2 P2 - | - C18 H15 Au F2 O2 P2 - | - C72 H60 Au4 F8 O8 P8 - | 4 | 1 | Soo Min Kim; Ji Hoon Park; Young Keun Chung | Au(PPh3)OPOF2-Catalyzed Intramolecular [4+2] Cycloaddition Reaction of Dienynes | Chem.Commun. | 2,011 | 47 | 6719 | 10.1039/c1cc11127b | 0.71073 | MoKα | 0.067 | 0.0478 | null | null | 0.1156 | 0.1261 | null | null | null | null | null | 1.062 | null | null | has coordinates | Soo Min Kim; Ji Hoon Park; Young Keun Chung
Au(PPh3)OPOF2-Catalyzed Intramolecular [4+2] Cycloaddition Reaction of Dienynes
Chem.Commun.
47
(2011)
6719 | 301,853 | 2025-08-21 | 21:50:04 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 00:26:11 +0300 (Fri, 22 Aug 2025) $
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2,007,862 | 7.796 | 0.003 | 9.627 | 0.004 | 12.792 | 0.004 | 90 | 0.03 | 90 | 0.03 | 90 | 0.03 | 960.1 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | (1R,7S,8aS)-1,7-dihydroxyindolizidine | - C8 H17 N O3 - | - C8 H17 N O3 - | - C32 H68 N4 O12 - | 4 | 1 | SK1094 | Garofano, Lidia; Guerri, Annalisa; Orioli, Pierluigi | (1<i>R</i>,7<i>S</i>,8a<i>S</i>)-1,7-Dihydroxyindolizidine Hydrate | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1705 | 1707 | 10.1107/S0108270198005939 | 0.71069 | MoKα | 0.056 | 0.043 | null | 0.131 | 0.122 | null | null | null | 1.062 | 1.101 | 1.101 | null | null | null | has coordinates | Garofano, Lidia; Guerri, Annalisa; Orioli, Pierluigi
(1<i>R</i>,7<i>S</i>,8a<i>S</i>)-1,7-Dihydroxyindolizidine Hydrate
Acta Crystallographica Section C
54(11)
(1998)
1705-1707 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,863 | 22.943 | 0.004 | 5.893 | 0.013 | 20.541 | 0.005 | 90 | null | 90.49 | 0.03 | 90 | null | 2,777 | 6 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | Diaquabis(oxo-5 prolinato)zinc(II) | - C10 H16 N2 O8 Zn - | - C10 H16 N2 O8 Zn - | - C80 H128 N16 O64 Zn8 - | 8 | 1 | SK1173 | Loireau-Lozach, A. M.; Céolin, R.; Solans, X.; Font-Bardia, M. | Racemic Phase of Diaquabis(5-oxoprolinato)zinc(II) | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1571 | 1573 | 10.1107/S0108270198006039 | 0.71069 | MoKα | 0.102 | 0.059 | null | 0.181 | 0.145 | null | null | null | 1.041 | 1.083 | 1.083 | null | null | null | has coordinates | Loireau-Lozach, A. M.; Céolin, R.; Solans, X.; Font-Bardia, M.
Racemic Phase of Diaquabis(5-oxoprolinato)zinc(II)
Acta Crystallographica Section C
54(11)
(1998)
1571-1573 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,864 | 11.311 | 0.001 | 3.61 | 0.001 | 4.8 | 0.001 | 90 | null | 90 | null | 90 | null | 196 | 0.07 | 295 | null | 295 | null | null | null | null | null | 3 | P m m n :2 | -P 2ab 2a | 59 | - Na O5 V2 - | - Na O5 V2 - | - Na2 O10 V4 - | 2 | 0.25 | SK1183 | Meetsma, Auke; de Boer, Jan L.; Damascelli, A.; Jegoudez, J.; Revcolevschi, A.; Palstra, T.T.M. | Inversion Symmetry in the Spin-Peierls Compound α'-NaV~2~O~5~ | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1558 | 1561 | 10.1107/S0108270198004855 | 0.71073 | MoKα | 0.0176 | 0.0151 | null | null | null | 0.0386 | null | null | null | null | null | 1.126 | null | null | has coordinates | Meetsma, Auke; de Boer, Jan L.; Damascelli, A.; Jegoudez, J.; Revcolevschi, A.; Palstra, T.T.M.
Inversion Symmetry in the Spin-Peierls Compound α'-NaV~2~O~5~
Acta Crystallographica Section C
54(11)
(1998)
1558-1561 | 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/2/00/78/2007864.cif $
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2,007,865 | 9.331 | 0.004 | 10.678 | 0.003 | 12.884 | 0.003 | 65.94 | 0.02 | 78.75 | 0.02 | 83.8 | 0.03 | 1,149.1 | 0.7 | 296 | 2 | 296 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | Aqua(4,4'-dicarbomethoxy-2,2'-bipyridine-N,N')(3,6-dichloro-2,5- dihydroxy-1,4-benzoquinato-O,O')copper(II)-Acetonitrile Solvate | - C21 H15.5 Cl2 Cu N2.5 O9 - | - C21 H15.5 Cl2 Cu N2.5 O9 - | - C42 H31 Cl4 Cu2 N5 O18 - | 2 | 1 | SK1187 | Zheng, Li-Min; Schmalle, Helmut W.; Ferlay, Sylvie; Decurtins, Silvio | Aqua(4,4'-dicarbomethoxy-2,2'-bipyridine-<i>N</i>,<i>N</i>')(3,6-dichloro-4,5-dihydroxy-1,2-benzoquinonato-<i>O</i>^4^,<i>O</i>^5^)copper(II) Acetonitrile Hemisolvate | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1578 | 1580 | 10.1107/S0108270198006507 | 0.71073 | MoKα | 0.1666 | 0.0566 | null | null | null | 0.1449 | null | null | null | null | null | 1.074 | null | null | has coordinates | Zheng, Li-Min; Schmalle, Helmut W.; Ferlay, Sylvie; Decurtins, Silvio
Aqua(4,4'-dicarbomethoxy-2,2'-bipyridine-<i>N</i>,<i>N</i>')(3,6-dichloro-4,5-dihydroxy-1,2-benzoquinonato-<i>O</i>^4^,<i>O</i>^5^)copper(II) Acetonitrile Hemisolvate
Acta Crystallographica Section C
54(11)
(1998)
1578-1580 | 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/2/00/78/2007865.cif $
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7,106,493 | 8.0592 | 0.0002 | 10.6389 | 0.0004 | 16.718 | 0.0007 | 90 | null | 90 | null | 90 | null | 1,433.42 | 0.09 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | Au catalyzed dienyne 1c | - C15 H17 N O2 S - | - C15 H17 N O2 S - | - C60 H68 N4 O8 S4 - | 4 | 1 | Soo Min Kim; Ji Hoon Park; Young Keun Chung | Au(PPh3)OPOF2-Catalyzed Intramolecular [4+2] Cycloaddition Reaction of Dienynes | Chem.Commun. | 2,011 | 47 | 6719 | 10.1039/c1cc11127b | 0.71073 | MoKα | 0.0443 | 0.0376 | null | null | 0.0989 | 0.1034 | null | null | null | null | null | 1.101 | null | null | has coordinates | Soo Min Kim; Ji Hoon Park; Young Keun Chung
Au(PPh3)OPOF2-Catalyzed Intramolecular [4+2] Cycloaddition Reaction of Dienynes
Chem.Commun.
47
(2011)
6719 | 301,853 | 2025-08-21 | 21:50:04 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 00:26:11 +0300 (Fri, 22 Aug 2025) $
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2,007,866 | 13.7975 | 0.0013 | 11.9811 | 0.0007 | 14.261 | 0.002 | 90 | null | 110.516 | 0.01 | 90 | null | 2,208 | 0.4 | 294 | 1 | 294 | 1 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 1,3,5-Trihydroxybenzene–2,2'-Bipyridyl (1/2) | - C26 H22 N4 O3 - | - C26 H22 N4 O3 - | - C104 H88 N16 O12 - | 4 | 1 | SK1206 | Lavender, Emma S.; Glidewell, Christopher; Ferguson, George | 1,3,5-Trihydroxybenzene–2,2'-Bipyridyl (1/2): a Hydrogen-Bonded Structure Based on a Stem-and-Leaves Motif | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1637 | 1639 | 10.1107/S0108270198007483 | 0.7107 | MoKα | 0.087 | 0.038 | null | null | null | 0.098 | null | null | null | null | null | 0.992 | null | null | has coordinates | Lavender, Emma S.; Glidewell, Christopher; Ferguson, George
1,3,5-Trihydroxybenzene–2,2'-Bipyridyl (1/2): a Hydrogen-Bonded Structure Based on a Stem-and-Leaves Motif
Acta Crystallographica Section C
54(11)
(1998)
1637-1639 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007866.cif $
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2,007,867 | 8.468 | 0.0007 | 11.0388 | 0.0009 | 21.743 | 0.0017 | 90 | null | 97.897 | 0.006 | 90 | null | 2,013.2 | 0.3 | 294 | 1 | 294 | 1 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | 4,4'-Sulfonyldiphenol–2,2'bipyridyl (1/1) | - C22 H18 N2 O4 S - | - C22 H18 N2 O4 S - | - C88 H72 N8 O16 S4 - | 4 | 1 | SK1207 | Lavender, Emma S.; Glidewell, Christopher; Ferguson, George | Pairwise-Interlocked Chains in 4,4'-Sulfonyldiphenol–2,2'-Bipyridyl (1/1) | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1639 | 1642 | 10.1107/S0108270198007471 | 0.7107 | MoKα | 0.057 | 0.038 | null | null | null | 0.096 | null | null | null | null | null | 1.026 | null | null | has coordinates | Lavender, Emma S.; Glidewell, Christopher; Ferguson, George
Pairwise-Interlocked Chains in 4,4'-Sulfonyldiphenol–2,2'-Bipyridyl (1/1)
Acta Crystallographica Section C
54(11)
(1998)
1639-1642 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007867.cif $
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7,106,492 | 11.4368 | 0.0009 | 9.3232 | 0.0004 | 13.8085 | 0.0011 | 90 | null | 103.023 | 0.003 | 90 | null | 1,434.5 | 0.17 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | Au dienyne product 1b | - C15 H17 N O2 S - | - C15 H17 N O2 S - | - C60 H68 N4 O8 S4 - | 4 | 1 | Soo Min Kim; Ji Hoon Park; Young Keun Chung | Au(PPh3)OPOF2-Catalyzed Intramolecular [4+2] Cycloaddition Reaction of Dienynes | Chem.Commun. | 2,011 | 47 | 6719 | 10.1039/c1cc11127b | 0.71073 | MoKα | 0.1103 | 0.0576 | null | null | 0.1406 | 0.1754 | null | null | null | null | null | 1.105 | null | null | has coordinates | Soo Min Kim; Ji Hoon Park; Young Keun Chung
Au(PPh3)OPOF2-Catalyzed Intramolecular [4+2] Cycloaddition Reaction of Dienynes
Chem.Commun.
47
(2011)
6719 | 301,853 | 2025-08-21 | 21:50:04 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 00:26:11 +0300 (Fri, 22 Aug 2025) $
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2,007,868 | 6.5872 | 0.0006 | 16.06 | 0.002 | 14.876 | 0.001 | 90 | null | 98.759 | 0.006 | 90 | null | 1,555.4 | 0.3 | 293 | null | 293 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | αlpha, αlpha-bis(4-chlorophenyl)-5-pyrimidinemethanol | - C17 H12 Cl2 N2 O - | - C17 H12 Cl2 N2 O - | - C68 H48 Cl8 N8 O4 - | 4 | 1 | SX1057 | Caruso, Francesco; Rossi, Miriam | Bis(4-chlorophenyl)(5-pyrimidinyl)methanol | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1668 | 1670 | 10.1107/S0108270198003485 | 1.54178 | CuKα | 0.072 | 0.072 | null | 0.098 | 0.098 | null | null | null | 1 | 1 | 1 | null | null | null | has coordinates | Caruso, Francesco; Rossi, Miriam
Bis(4-chlorophenyl)(5-pyrimidinyl)methanol
Acta Crystallographica Section C
54(11)
(1998)
1668-1670 | 278,321 | 2022-10-03 | 12:07:34 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 15:07:33 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278321 $
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2,007,869 | 12.288 | 0.012 | 17.557 | 0.014 | 7.96 | 0.015 | 90 | null | 90 | null | 90 | null | 1,717 | 4 | 296 | 2 | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | {1,3,4,7,7a,8,9,10,11,13,14,14a-dodecahydro-7,14-methano-2H,6H-dipyrido [1,2-a:1',2'-e][1,5]diazocine-N,N'}dinitrito-O;O,O'-copper(II) | - C15 H26 Cu N4 O4 - | - C15 H26 Cu N4 O4 - | - C60 H104 Cu4 N16 O16 - | 4 | 1 | TA1191 | Lee, Yong-Min; Choi, Sung-Nak; Suh, Il-Hwan; Bereman, Robert D. | ({-})-Sparteine Copper(II) Dinitrite | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1582 | 1584 | 10.1107/S0108270198005617 | 0.71073 | MoKα | null | 0.057 | null | null | null | 0.084 | null | null | null | null | null | 1.203 | null | null | has coordinates | Lee, Yong-Min; Choi, Sung-Nak; Suh, Il-Hwan; Bereman, Robert D.
({-})-Sparteine Copper(II) Dinitrite
Acta Crystallographica Section C
54(11)
(1998)
1582-1584 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,870 | 17.942 | 0.003 | 17.942 | 0.003 | 28.45 | 0.006 | 90 | null | 90 | null | 120 | null | 7,931 | 3 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | R -3 c :H | -R 3 2"c | 167 | - As6 H14 K6 O49 V15 - | - As6 K6 O49 V15 - | - As36 K36 O294 V90 - | 6 | 0.166667 | TA1192 | Guo-Yu Yang; Lian-Shan Chen; Ji-Qing Xu; Ya-Feng Li; Hao-Ran Sun; Zhi-Wu Pei; Qiang Su; Yong-Hua Lin; Yan Xing; Heng-Qing Jia | K~6~[As~6~V~15~O~42~(H~2~O)].6H~2~O | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1556 | 1558 | 10.1107/S0108270198005629 | 0.71073 | MoKα | 0.042 | 0.031 | null | 0.088 | 0.081 | null | null | null | 1.143 | 1.269 | 1.269 | null | null | null | has coordinates | Guo-Yu Yang; Lian-Shan Chen; Ji-Qing Xu; Ya-Feng Li; Hao-Ran Sun; Zhi-Wu Pei; Qiang Su; Yong-Hua Lin; Yan Xing; Heng-Qing Jia
K~6~[As~6~V~15~O~42~(H~2~O)].6H~2~O
Acta Crystallographica Section C
54(11)
(1998)
1556-1558 | 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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2,007,871 | 9.925 | 0.002 | 9.472 | 0.002 | 10.347 | 0.002 | 90 | null | 91.26 | 0.02 | 90 | null | 972.5 | 0.3 | 130 | 2 | 130 | 2 | null | null | null | null | 7 | I 1 2/c 1 | -I 2yc | 15 | - C H4.65 Al0.35 Co0.65 N O4 P - | - C H4.64 Al0.348 Co0.652 N O4 P - | - C8 H37.12 Al2.784 Co5.216 N8 O32 P8 - | 8 | 1 | TA1204 | Gainsford, Graeme J.; Morgan, Keith R.; Rae, A. David | A Cobalt Aluminophosphate with Encapsulated Ethylenediamine: Co~0.65~Al~0.35~PO~4~.0.5NH~2.65~CH~2~CH~2~NH~2.65~ | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1564 | 1566 | 10.1107/S0108270198006842 | 0.71073 | MoKα | null | 0.054 | null | null | 0.064 | null | null | null | null | 1.358 | 1.358 | null | null | null | has coordinates | Gainsford, Graeme J.; Morgan, Keith R.; Rae, A. David
A Cobalt Aluminophosphate with Encapsulated Ethylenediamine: Co~0.65~Al~0.35~PO~4~.0.5NH~2.65~CH~2~CH~2~NH~2.65~
Acta Crystallographica Section C
54(11)
(1998)
1564-1566 | 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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2,007,872 | 4.669 | 0.002 | 9.622 | 0.003 | 16.377 | 0.006 | 90 | null | 94.57 | 0.05 | 90 | null | 733.4 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 1,4-bis(imidazol-1-ylmethyl)benzene dihydrate | - C14 H18 N4 O2 - | - C14 H18 N4 O2 - | - C28 H36 N8 O4 - | 2 | 0.5 | TA1210 | Abrahams, Brendan F.; Hoskins, Bernard F.; Robson, Richard; Slizys, Damian A. | 1,4-Bis(imidazol-1-ylmethyl)benzene Dihydrate | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1666 | 1668 | 10.1107/S0108270198004806 | 0.71069 | MoKα | 0.15 | 0.07 | null | 0.255 | 0.194 | null | null | null | 1.011 | 1.161 | 1.161 | null | null | null | has coordinates | Abrahams, Brendan F.; Hoskins, Bernard F.; Robson, Richard; Slizys, Damian A.
1,4-Bis(imidazol-1-ylmethyl)benzene Dihydrate
Acta Crystallographica Section C
54(11)
(1998)
1666-1668 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007872.cif $
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2,229,935 | 7.869 | 0.002 | 26.85 | 0.007 | 8.314 | 0.002 | 90 | null | 106.959 | 0.005 | 90 | null | 1,680.2 | 0.7 | 120 | 2 | 120 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 2-[2-(Benzylsulfanyl)phenyl]-1,1,3,3-tetramethylguanidine | - C18 H23 N3 S - | - C18 H23 N3 S - | - C72 H92 N12 S4 - | 4 | 1 | BT5518 | Neuba, Adam; Flörke, Ulrich; Henkel, Gerald | 2-[2-(Benzylsulfanyl)phenyl]-1,1,3,3-tetramethylguanidine | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1202 | o1203 | 10.1107/S1600536811014577 | 0.71073 | MoKα | 0.0656 | 0.0414 | null | null | 0.0847 | 0.0912 | null | null | null | null | null | 0.922 | null | null | has coordinates,has Fobs | Neuba, Adam; Flörke, Ulrich; Henkel, Gerald
2-[2-(Benzylsulfanyl)phenyl]-1,1,3,3-tetramethylguanidine
Acta Crystallographica Section E
67(5)
(2011)
o1202-o1203 | 301,805 | 2025-08-19 | 13:58:39 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 16:18:28 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301805 $
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2,007,873 | 5.4367 | 0.0007 | 8.0061 | 0.0008 | 29.452 | 0.003 | 90 | null | 90 | null | 90 | null | 1,282 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C13 H17 N O6 - | - C13 H14 N O6 - | - C52 H56 N4 O24 - | 4 | 1 | VJ1081 | Sriram, D.; Srinivasan, S.; Priya, K.; Aruna, V.; Loganathan, D. | β-1-<i>N</i>-Benzamido-<small>D</small>-glucopyranose | Acta Crystallographica Section C | 1,998 | 54 | 11 | 1670 | 1672 | 10.1107/S0108270198007306 | 1.5418 | CuKα | 0.057 | 0.055 | null | 0.161 | 0.157 | null | null | null | 1.085 | 1.096 | 1.096 | null | null | null | has coordinates | Sriram, D.; Srinivasan, S.; Priya, K.; Aruna, V.; Loganathan, D.
β-1-<i>N</i>-Benzamido-<small>D</small>-glucopyranose
Acta Crystallographica Section C
54(11)
(1998)
1670-1672 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,007,874 | 28.834 | 0.003 | 6.2885 | 0.0005 | 30.971 | 0.003 | 90 | null | 93.778 | 0.013 | 90 | null | 5,603.5 | 0.9 | 193 | 2 | 193 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | - C30 H36 N2 O3 S Si - | - C30 H36 N2 O3 S Si - | - C240 H288 N16 O24 S8 Si8 - | 8 | 1 | AB1537 | Boss, Christoph; Stoeckli-Evans, Helen; Keese, Reinhart | <i>trans</i>-7,7-Diphenyl-7-silabicyclo[3.3.0]octan-3-one <i>p</i>-Tosylhydrazone Tetrahydrofuran Solvate | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1856 | 1858 | 10.1107/S0108270198005198 | 0.71073 | MoKα | 0.104 | 0.077 | null | null | null | 0.225 | null | null | null | null | null | 0.989 | null | null | has coordinates,has disorder | Boss, Christoph; Stoeckli-Evans, Helen; Keese, Reinhart
<i>trans</i>-7,7-Diphenyl-7-silabicyclo[3.3.0]octan-3-one <i>p</i>-Tosylhydrazone Tetrahydrofuran Solvate
Acta Crystallographica Section C
54(12)
(1998)
1856-1858 | 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/2/00/78/2007874.cif $
#-------------------------------------------------------------------... | |||||||||||
2,007,875 | 9.0124 | 0.0011 | 9.0124 | 0.0011 | 21.08 | 0.006 | 90 | null | 90 | null | 120 | null | 1,482.8 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 63/m | -P 6c | 176 | Hexakis(imidazole-N^3^)nickel(II) carbonate pentahydrate. | - C19 H34 N12 Ni O8 - | - C19 H31.98 N12 Ni O8 - | - C38 H63.96 N24 Ni2 O16 - | 2 | 0.166667 | BK1383 | Povse, Vicente; Perec, Mireille; Baggio, Ricardo; Garland, Maria Teresa | Hexakis(imidazole-<i>N</i>^3^)nickel(II) Carbonate Pentahydrate | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1817 | 1820 | 10.1107/S0108270198007409 | 0.71073 | MoKα | 0.081 | 0.038 | null | 0.112 | 0.091 | null | null | null | 1.02 | 1.08 | 1.08 | null | null | null | has coordinates | Povse, Vicente; Perec, Mireille; Baggio, Ricardo; Garland, Maria Teresa
Hexakis(imidazole-<i>N</i>^3^)nickel(II) Carbonate Pentahydrate
Acta Crystallographica Section C
54(12)
(1998)
1817-1820 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,007,876 | 12.669 | 0.0004 | 12.6905 | 0.0004 | 15.8223 | 0.0005 | 73.092 | 0.001 | 78.875 | 0.001 | 78.849 | 0.001 | 2,362.48 | 0.13 | 295 | null | 295 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | tetrakis-tetramethylammonium dihydrogen-decavanadate acetic acid hydrate | - C18 H59.6 N4 O32.8 V10 - | - C18 H59.58 N4 O32.79 V10 - | - C36 H119.16 N8 O65.58 V20 - | 2 | 1 | BK1385 | Pecquenard, Brigitte; Zavalij, Peter Y.; Whittingham, M. Stanley | Tetrakis(tetramethylammonium) Dihydrogendecavanadate Acetic Acid 2.8-Hydrate, [N(CH~3~)~4~]~4~[H~2~V~10~O~28~].CH~3~COOH.2.8H~2~O | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1833 | 1835 | 10.1107/S0108270198009044 | 0.7107 | MoKα | null | 0.046 | null | null | 0.071 | null | null | null | null | 1.82 | 1.82 | null | null | null | has coordinates | Pecquenard, Brigitte; Zavalij, Peter Y.; Whittingham, M. Stanley
Tetrakis(tetramethylammonium) Dihydrogendecavanadate Acetic Acid 2.8-Hydrate, [N(CH~3~)~4~]~4~[H~2~V~10~O~28~].CH~3~COOH.2.8H~2~O
Acta Crystallographica Section C
54(12)
(1998)
1833-1835 | 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/2/00/78/2007876.cif $
#-------------------------------------------------------------------... | ||||||||||
2,007,877 | 13.1568 | 0.0006 | 7.9676 | 0.0004 | 16.1884 | 0.001 | 90 | null | 96.246 | 0.005 | 90 | null | 1,686.93 | 0.16 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | [N-(2-amino-ethyl-N)-1,2-ethylenediamine-N, N'](isonicotinate-N)(water) Copper(II) hexafluorophosphate | - C10 H19 Cu F6 N4 O3 P - | - C10 H19 Cu F6 N4 O3 P - | - C40 H76 Cu4 F24 N16 O12 P4 - | 4 | 1 | BK1389 | Nie, Feng-Mei; Wang, Zhe-Ming; Li, Yan-Mei; Zhao, Yu-Fen; Yan, Chun-Hua | Aqua(diethylenetriamine)(isonicotinato)copper(II) Hexafluorophosphate | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1853 | 1855 | 10.1107/S0108270198010725 | 0.71073 | MoKα | 0.0393 | 0.0305 | null | null | null | 0.0763 | null | null | null | null | null | 1.12 | null | null | has coordinates,has Fobs | Nie, Feng-Mei; Wang, Zhe-Ming; Li, Yan-Mei; Zhao, Yu-Fen; Yan, Chun-Hua
Aqua(diethylenetriamine)(isonicotinato)copper(II) Hexafluorophosphate
Acta Crystallographica Section C
54(12)
(1998)
1853-1855 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007877.cif $
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2,229,934 | 18.839 | 0.0003 | 10.873 | 0.0002 | 19.62 | 0.0003 | 90 | null | 114.748 | 0.001 | 90 | null | 3,649.79 | 0.11 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | <i>cis</i>-Bis[1,1-dibenzyl-3-(furan-2-ylcarbonyl)thioureato- κ^2^<i>O</i>,<i>S</i>]copper(II) | - C40 H34 Cu N4 O4 S2 - | - C40 H34 Cu N4 O4 S2 - | - C160 H136 Cu4 N16 O16 S8 - | 4 | 1 | BT5517 | Pérez, Hiram; da Silva, Cecilia C. P.; Plutín, Ana M.; de Simone, Carlos A.; Ellena, Javier | <i>cis</i>-Bis[1,1-dibenzyl-3-(furan-2-ylcarbonyl)thioureato-κ^2^<i>O</i>,<i>S</i>]copper(II) | Acta Crystallographica Section E | 2,011 | 67 | 5 | m621 | 10.1107/S160053681101422X | 0.71073 | MoKα | 0.057 | 0.0486 | null | null | null | 0.1221 | null | null | null | null | null | 1.074 | null | null | has coordinates,has Fobs | Pérez, Hiram; da Silva, Cecilia C. P.; Plutín, Ana M.; de Simone, Carlos A.; Ellena, Javier
<i>cis</i>-Bis[1,1-dibenzyl-3-(furan-2-ylcarbonyl)thioureato-κ^2^<i>O</i>,<i>S</i>]copper(II)
Acta Crystallographica Section E
67(5)
(2011)
m621 | 176,789 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-20 22:30:07 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176789 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/22/99/2229934.cif $
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2,007,878 | 14.566 | 0.003 | 7.886 | 0.002 | 14.395 | 0.003 | 90 | null | 96.84 | 0.03 | 90 | null | 1,641.7 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | 5-ethylthio-3H-1,2-dithiole-3-thione | - C5 H6 S4 - | - C5 H6 S4 - | - C40 H48 S32 - | 8 | 1 | BK1396 | Ricardo Baggio; Leandro L. Aimar; Rita H. de Rossi; Leopoldo Suescun | 5-<i>R</i>-3<i>H</i>-1,2-Dithiole-3-thione (<i>R</i> = Ethylthio and Methylthio) | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1902 | 1905 | 10.1107/S0108270198007793 | 0.71073 | MoKα | 0.0327 | 0.0246 | null | null | null | 0.0725 | null | null | null | null | null | 1.04 | null | null | has coordinates | Ricardo Baggio; Leandro L. Aimar; Rita H. de Rossi; Leopoldo Suescun
5-<i>R</i>-3<i>H</i>-1,2-Dithiole-3-thione (<i>R</i> = Ethylthio and Methylthio)
Acta Crystallographica Section C
54(12)
(1998)
1902-1905 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007878.cif $
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2,007,879 | 8.831 | 0.002 | 7.454 | 0.002 | 10.769 | 0.002 | 90 | null | 100.74 | 0.03 | 90 | null | 696.5 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | 5-methylthio-3H-1,2-dithiole-3-thione | - C4 H4 S4 - | - C4 H4 S4 - | - C16 H16 S16 - | 4 | 1 | BK1396 | Ricardo Baggio; Leandro L. Aimar; Rita H. de Rossi; Leopoldo Suescun | 5-<i>R</i>-3<i>H</i>-1,2-Dithiole-3-thione (<i>R</i> = Ethylthio and Methylthio) | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1902 | 1905 | 10.1107/S0108270198007793 | 0.71073 | MoKα | 0.0457 | 0.0328 | null | 0.0963 | 0.0876 | null | null | null | 1.1 | 1.12 | 1.12 | null | null | null | has coordinates | Ricardo Baggio; Leandro L. Aimar; Rita H. de Rossi; Leopoldo Suescun
5-<i>R</i>-3<i>H</i>-1,2-Dithiole-3-thione (<i>R</i> = Ethylthio and Methylthio)
Acta Crystallographica Section C
54(12)
(1998)
1902-1905 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007879.cif $
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2,007,880 | 15.865 | 0.003 | 16.781 | 0.003 | 12.691 | 0.003 | 90 | null | 124.72 | 0.02 | 90 | null | 2,777.1 | 1.2 | 273.2 | null | 273.2 | null | null | null | null | null | 7 | C 1 2/c 1 | -C 2yc | 15 | - C10 H32 F12 N10 Ni2 P2 S2 - | - C10 H32 F12 N10 Ni2 P2 S2 - | - C40 H128 F48 N40 Ni8 P8 S8 - | 4 | 0.5 | BK1401 | James, Michael; Kawaguchi, Hiroyuki; Tatsumi, Kazuyuki; Hambley, Trevor W. | Bis[bis(ethylenediamine-<i>N</i>,<i>N</i>')(μ~<i>N~,{ıt S</i>}-thiocyanato)nickel(II)] Bis(hexafluorophosphate) | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1809 | 1811 | 10.1107/S0108270198008841 | 0.7107 | MoKα | 0.034 | 0.034 | null | 0.047 | null | 0.047 | null | null | 1.49 | null | null | 1.49 | null | null | has coordinates | James, Michael; Kawaguchi, Hiroyuki; Tatsumi, Kazuyuki; Hambley, Trevor W.
Bis[bis(ethylenediamine-<i>N</i>,<i>N</i>')(μ~<i>N~,{ıt S</i>}-thiocyanato)nickel(II)] Bis(hexafluorophosphate)
Acta Crystallographica Section C
54(12)
(1998)
1809-1811 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,881 | 7.41 | 0.004 | 14.392 | 0.001 | 7.368 | 0.004 | 90 | null | 90 | null | 90 | null | 785.8 | 0.6 | 291.2 | null | 291 | null | null | null | null | null | 5 | P n n m | -P 2 2n | 58 | - C4 H16 Cl6 N2 Te - | - C4 H16 Cl6 N2 Te - | - C8 H32 Cl12 N4 Te2 - | 2 | 0.25 | BK1402 | Ishida, Hiroyuki; Kashino, Setsuo | Bis(dimethylammonium) Hexachlorotellurate(IV) | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1811 | 1813 | 10.1107/S0108270198009226 | 0.71073 | MoKα | 0.075 | 0.033 | null | 0.034 | null | 0.032 | null | null | 2.195 | null | null | 2.65 | null | null | has coordinates | Ishida, Hiroyuki; Kashino, Setsuo
Bis(dimethylammonium) Hexachlorotellurate(IV)
Acta Crystallographica Section C
54(12)
(1998)
1811-1813 | 199,444 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-08-02 03:33:06 +0300 (Wed, 02 Aug 2017) $
#$Revision: 199444 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007881.cif $
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2,007,882 | 7.831 | 0.001 | 9.9159 | 0.0008 | 10.2115 | 0.0005 | 113.128 | 0.007 | 91.309 | 0.007 | 103.504 | 0.006 | 703.21 | 0.12 | 296 | null | 296 | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | 1-(o-tolylmethyl)naphthalene-2-carboxylic acid | - C19 H16 O2 - | - C19 H16 O2 - | - C38 H32 O4 - | 2 | 1 | BK1403 | Gerkin, Roger E. | 1-(<i>o</i>-Tolylmethyl)naphthalene-2-carboxylic Acid | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1885 | 1887 | 10.1107/S0108270198009214 | 0.71073 | MoKα | null | 0.043 | null | null | null | 0.056 | null | null | null | null | null | 2.53 | null | null | has coordinates | Gerkin, Roger E.
1-(<i>o</i>-Tolylmethyl)naphthalene-2-carboxylic Acid
Acta Crystallographica Section C
54(12)
(1998)
1885-1887 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007882.cif $
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7,106,491 | 17.3263 | 0.0015 | 18.5078 | 0.0016 | 20.1683 | 0.0018 | 105.661 | 0.005 | 91.642 | 0.005 | 99.204 | 0.005 | 6,129.5 | 0.9 | 153 | 2 | 153 | 2 | null | null | null | null | 9 | P -1 | -P 1 | 2 | - C95 H84 B2 Cl6 F48 Fe4 O8 P4 S6 - | - C92 H78 B2 F48 Fe4 O8 P4 S6 - | - C184 H156 B4 F96 Fe8 O16 P8 S12 - | 2 | 1 | Olsen, Matthew T.; Gray, Danielle L.; Rauchfuss, Thomas B.; Gioia, Luca De; Zampella, Giuseppe | Stereochemistry of electrophilic attack at 34e^-^ dimetallic complexes: the case of diiron dithiolato carbonyls + MeS^+^ | Chemical Communications (Cambridge, United Kingdom) | 2,011 | 47 | 23 | 6554 | 6556 | 10.1039/c1cc10858a | 0.71073 | MoKα | 0.0648 | 0.0452 | null | null | 0.1132 | 0.1214 | null | null | null | null | null | 1.045 | null | null | has coordinates,has disorder | Olsen, Matthew T.; Gray, Danielle L.; Rauchfuss, Thomas B.; Gioia, Luca De; Zampella, Giuseppe
Stereochemistry of electrophilic attack at 34e^-^ dimetallic complexes: the case of diiron dithiolato carbonyls + MeS^+^
Chemical Communications (Cambridge, United Kingdom)
47(23)
(2011)
6554-6556 | 209,692 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-08-14 19:04:24 +0300 (Tue, 14 Aug 2018) $
#$Revision: 209692 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/7/10/64/7106491.cif $
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2,007,883 | 14.171 | 0.002 | 4.338 | 0.002 | 16.217 | 0.002 | 90 | null | 99.64 | 0.01 | 90 | null | 982.8 | 0.5 | 296 | null | 296 | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | fluorene-2-carboxaldehyde | - C14 H10 O - | - C14 H10 O - | - C56 H40 O4 - | 4 | 1 | BK1406 | Dobson, Allison J.; Gerkin, Roger E. | 9<i>H</i>-Fluorene-2-carboxaldehyde | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1890 | 1892 | 10.1107/S0108270198009056 | 0.71073 | MoKα | null | 0.042 | null | null | 0.065 | null | null | null | null | 1.71 | 1.71 | null | null | null | has coordinates | Dobson, Allison J.; Gerkin, Roger E.
9<i>H</i>-Fluorene-2-carboxaldehyde
Acta Crystallographica Section C
54(12)
(1998)
1890-1892 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007883.cif $
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2,007,884 | 7.998 | 0.005 | 5.413 | 0.002 | 19.435 | 0.005 | 90 | null | 100.06 | 0.04 | 90 | null | 828.5 | 0.6 | 293 | 2 | 297 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 3,6-dichlorophthalic anhydride | - C8 H2 Cl2 O3 - | - C8 H2 Cl2 O3 - | - C32 H8 Cl8 O12 - | 4 | 1 | BK1409 | Britton, Doyle | 3,6-Dichlorophthalic Anhydride | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1892 | 1894 | 10.1107/S0108270198009433 | 0.71073 | MoKα | 0.061 | 0.04 | null | 0.11 | 0.098 | null | null | null | 1.025 | 1.087 | 1.087 | null | null | null | has coordinates,has Fobs | Britton, Doyle
3,6-Dichlorophthalic Anhydride
Acta Crystallographica Section C
54(12)
(1998)
1892-1894 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,007,885 | 11.8 | 0.002 | 16.538 | 0.004 | 12.565 | 0.003 | 90 | null | 90 | null | 90 | null | 2,452 | 0.9 | 295 | 2 | 295 | 2 | null | null | null | null | 4 | P b c n | -P 2n 2ab | 60 | - C13 H12 N3 O2.5 - | - C13 H12 N3 O2.5 - | - C104 H96 N24 O20 - | 8 | 1 | BM1204 | Wang, Zuoxiang; Jian, Fangfang; Duan, Chunying; Bai, Zhiping; You, Xiaozeng | 2-(2-Hydroxybenzylidene)-1-(2-picoloyl)hydrazine Hemihydrate | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1927 | 1929 | 10.1107/S0108270198003527 | 0.71073 | MoKα | 0.138 | 0.065 | null | 0.227 | 0.16 | null | null | null | 1.083 | 1.063 | 1.063 | null | null | null | has coordinates | Wang, Zuoxiang; Jian, Fangfang; Duan, Chunying; Bai, Zhiping; You, Xiaozeng
2-(2-Hydroxybenzylidene)-1-(2-picoloyl)hydrazine Hemihydrate
Acta Crystallographica Section C
54(12)
(1998)
1927-1929 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
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2,007,886 | 8.413 | 0.001 | 20.534 | 0.002 | 11.36 | 0.001 | 90 | null | 90 | null | 90 | null | 1,962.5 | 0.3 | 293 | null | 293 | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | phenylethylthioamidinium chloride | - C8 H11 Cl N2 S - | - C8 H11 Cl N2 S - | - C64 H88 Cl8 N16 S8 - | 8 | 1 | BM1211 | Barker, James; Powell, Harold R. | <i>S</i>-Benzylisothiouronium Chloride | Acta Crystallographica Section C | 1,998 | 54 | 12 | 2019 | 2021 | 10.1107/S0108270198008166 | 1.5418 | CuKα | null | 0.0419 | null | null | 0.0502 | null | null | null | null | 1.0859 | 1.0859 | null | null | null | has coordinates | Barker, James; Powell, Harold R.
<i>S</i>-Benzylisothiouronium Chloride
Acta Crystallographica Section C
54(12)
(1998)
2019-2021 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,887 | 9.003 | 0.002 | 12.643 | 0.003 | 5.937 | 0.001 | 98.41 | 0.02 | 93.13 | 0.02 | 97.95 | 0.02 | 660.2 | 0.2 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | Pentasodium bis(dihydroxytetraoxotellurium(VI))gold(III) hexadecahydrate | - Au H36 Na5 O28 Te2 - | - Au H36 Na5 O28 Te2 - | - Au H36 Na5 O28 Te2 - | 1 | 0.5 | BM1229 | Levason, William; Webster, Michael | Pentasodium Bis[dihydroxytetraoxotellurium(VI)]gold(III) Hexadecahydrate | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1729 | 1731 | 10.1107/S0108270198007604 | 0.71073 | MoKα | 0.032 | 0.031 | null | null | null | 0.084 | null | null | null | null | null | 1.058 | null | null | has coordinates | Levason, William; Webster, Michael
Pentasodium Bis[dihydroxytetraoxotellurium(VI)]gold(III) Hexadecahydrate
Acta Crystallographica Section C
54(12)
(1998)
1729-1731 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,007,888 | 6.2064 | 0.0015 | 18.379 | 0.004 | 14.943 | 0.004 | 90 | null | 96.18 | 0.02 | 90 | null | 1,694.6 | 0.7 | 178 | 2 | 178 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | dimesityl diselenide | - C18 H22 Se2 - | - C18 H22 Se2 - | - C72 H88 Se8 - | 4 | 1 | BM1242 | Jeske, Jörg; Salzen, Andreas Martens-von; du Mont, Wolf-Walther; Jones, Peter G. | Two Organic Diselenides: Dimesityl Diselenide and Bis(2,4,6-triisopropylphenyl) Diselenide | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1873 | 1875 | 10.1107/S0108270198010579 | 0.71073 | MoKα | 0.038 | 0.0304 | null | 0.0835 | 0.078 | null | null | null | 1.042 | 1.061 | 1.061 | null | null | null | has coordinates | Jeske, Jörg; Salzen, Andreas Martens-von; du Mont, Wolf-Walther; Jones, Peter G.
Two Organic Diselenides: Dimesityl Diselenide and Bis(2,4,6-triisopropylphenyl) Diselenide
Acta Crystallographica Section C
54(12)
(1998)
1873-1875 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,889 | 15.177 | 0.003 | 22.357 | 0.004 | 17.653 | 0.004 | 90 | null | 90 | null | 90 | null | 5,990 | 2 | 178 | 2 | 178 | 2 | null | null | null | null | 3 | P b c a | -P 2ac 2ab | 61 | di(2,4,6-triisopropylphenyl)diselenide | - C30 H46 Se2 - | - C30 H46 Se2 - | - C240 H368 Se16 - | 8 | 1 | BM1242 | Jeske, Jörg; Salzen, Andreas Martens-von; du Mont, Wolf-Walther; Jones, Peter G. | Two Organic Diselenides: Dimesityl Diselenide and Bis(2,4,6-triisopropylphenyl) Diselenide | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1873 | 1875 | 10.1107/S0108270198010579 | 0.71073 | MoKα | 0.0844 | 0.0341 | null | 0.1033 | 0.0817 | null | null | null | 0.952 | 1.034 | 1.034 | null | null | null | has coordinates | Jeske, Jörg; Salzen, Andreas Martens-von; du Mont, Wolf-Walther; Jones, Peter G.
Two Organic Diselenides: Dimesityl Diselenide and Bis(2,4,6-triisopropylphenyl) Diselenide
Acta Crystallographica Section C
54(12)
(1998)
1873-1875 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,229,933 | 23.154 | 0.0003 | 43.8905 | 0.0006 | 5.6239 | 0.0001 | 90 | null | 90 | null | 90 | null | 5,715.24 | 0.15 | 100 | 2 | 100 | 2 | null | null | null | null | 5 | F d d 2 | F 2 -2d | 43 | 4-(4-Chlorobenzyl)-5-methyl-2-phenyl-1<i>H</i>-pyrazol-3(2<i>H</i>)-one | - C17 H15 Cl N2 O - | - C17 H15 Cl N2 O - | - C272 H240 Cl16 N32 O16 - | 16 | 1 | BT5516 | Mohamed, Shaaban K.; El-Remaily, Mahmoud A. A.; Soliman, Ahmed M.; Abdel-Ghany, Hossam; Ng, Seik Weng | 4-(4-Chlorobenzyl)-5-methyl-2-phenyl-1<i>H</i>-pyrazol-3(2<i>H</i>)-one | Acta Crystallographica Section E | 2,011 | 67 | 5 | o1153 | 10.1107/S1600536811013791 | 1.54184 | CuKα | 0.0363 | 0.0362 | null | null | 0.0969 | 0.0972 | null | null | null | null | null | 1.076 | null | null | has coordinates,has Fobs | Mohamed, Shaaban K.; El-Remaily, Mahmoud A. A.; Soliman, Ahmed M.; Abdel-Ghany, Hossam; Ng, Seik Weng
4-(4-Chlorobenzyl)-5-methyl-2-phenyl-1<i>H</i>-pyrazol-3(2<i>H</i>)-one
Acta Crystallographica Section E
67(5)
(2011)
o1153 | 301,805 | 2025-08-19 | 13:58:39 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 16:18:28 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301805 $
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2,007,890 | 14.349 | 0.003 | 12.298 | 0.003 | 15.173 | 0.003 | 90 | null | 105.27 | 0.03 | 90 | null | 2,583 | 1 | 220 | 2 | 220 | 2 | null | null | null | null | 4 | C 1 2 1 | C 2y | 5 | Brucinium Fumarate | - C27 H33 N2 O9.5 - | - C27 H33 N2 O9.5 - | - C108 H132 N8 O38 - | 4 | 1 | BM1243 | Dijksma, Fokke J. J.; Gould, Robert O.; Parsons, Simon; Walkinshaw, Malcolm D. | Brucinium Hydrogen Fumarate Sesquihydrate and Brucinium Hydrogen Maleate | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1948 | 1951 | 10.1107/S0108270198010324 | 1.54184 | CuKα | 0.046 | 0.038 | null | null | null | 0.096 | null | null | null | null | null | 1.051 | null | null | has coordinates,has disorder,has Fobs | Dijksma, Fokke J. J.; Gould, Robert O.; Parsons, Simon; Walkinshaw, Malcolm D.
Brucinium Hydrogen Fumarate Sesquihydrate and Brucinium Hydrogen Maleate
Acta Crystallographica Section C
54(12)
(1998)
1948-1951 | 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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2,007,891 | 7.941 | 0.0016 | 13.838 | 0.003 | 11.37 | 0.002 | 90 | null | 111.27 | 0.03 | 90 | null | 1,164.3 | 0.5 | 220 | 2 | 220 | 2 | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | Brucinium Maleate | - C27 H30 N2 O8 - | - C27 H30 N2 O8 - | - C54 H60 N4 O16 - | 2 | 1 | BM1243 | Dijksma, Fokke J. J.; Gould, Robert O.; Parsons, Simon; Walkinshaw, Malcolm D. | Brucinium Hydrogen Fumarate Sesquihydrate and Brucinium Hydrogen Maleate | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1948 | 1951 | 10.1107/S0108270198010324 | 1.54184 | CuKα | 0.074 | 0.069 | null | null | null | 0.177 | null | null | null | null | null | 1.091 | null | null | has coordinates | Dijksma, Fokke J. J.; Gould, Robert O.; Parsons, Simon; Walkinshaw, Malcolm D.
Brucinium Hydrogen Fumarate Sesquihydrate and Brucinium Hydrogen Maleate
Acta Crystallographica Section C
54(12)
(1998)
1948-1951 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,892 | 7.469 | 0.002 | 8.106 | 0.002 | 18.238 | 0.004 | 90 | null | 93.78 | 0.03 | 90 | null | 1,101.8 | 0.5 | 143 | 2 | 143 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | 1,2-Dimethyl-pyrido[2,1-b]benzimidazole-4-carbonitrile | - C14 H11 N3 - | - C14 H11 N3 - | - C56 H44 N12 - | 4 | 1 | BM1261 | Elgemeie, Galal E. H.; Metwally, Nadia H.; Jones, Peter G. | 1,2-Dimethylpyrido[1,2-<i>a</i>]benzimidazole-4-carbonitrile | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1871 | 1873 | 10.1107/S0108270198008221 | 0.71073 | MoKα | 0.072 | 0.049 | null | null | null | 0.132 | null | null | null | null | null | 1.043 | null | null | has coordinates,has Fobs | Elgemeie, Galal E. H.; Metwally, Nadia H.; Jones, Peter G.
1,2-Dimethylpyrido[1,2-<i>a</i>]benzimidazole-4-carbonitrile
Acta Crystallographica Section C
54(12)
(1998)
1871-1873 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,893 | 12.519 | 0.002 | 12.519 | 0.002 | 10.257 | 0.003 | 90 | null | 90 | null | 120 | null | 1,392.2 | 0.5 | 173 | 2 | 173 | 2 | null | null | null | null | 6 | P 31 | P 31 | 144 | Polymeric (triphenyltrithiophosphite)chlorocopper(I) | - C18 H15 Cl Cu P S3 - | - C18 H15 Cl Cu P S3 - | - C54 H45 Cl3 Cu3 P3 S9 - | 3 | 1 | BM1265 | Jones, Peter G.; Fischer, Axel K.; Frolova, Lilya; Schmutzler, Reinhard | Polymeric Chloro(triphenyl trithiophosphite)copper(I) | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1842 | 1844 | 10.1107/S0108270198008671 | 0.71073 | MoKα | 0.072 | 0.041 | null | null | null | 0.097 | null | null | null | null | null | 1.018 | null | null | has coordinates | Jones, Peter G.; Fischer, Axel K.; Frolova, Lilya; Schmutzler, Reinhard
Polymeric Chloro(triphenyl trithiophosphite)copper(I)
Acta Crystallographica Section C
54(12)
(1998)
1842-1844 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,007,894 | 33.756 | 0.002 | 7.391 | 0.0004 | 17.087 | 0.001 | 90 | null | 118.42 | 0.001 | 90 | null | 3,749.3 | 0.4 | 173 | null | 173 | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | Bromo(hydrido)ethylbis(3,4-dimethylpyridine-N)silicon Bromide | - C16 H24 Br2 N2 Si - | - C16 H24 Br2 N2 Si - | - C128 H192 Br16 N16 Si8 - | 8 | 1 | BM1278 | Hensen, Karl; Kettner, Markus; Bolte, Michael | Bromo(ethyl)hydridobis(3,4-dimethylpyridine-<i>N</i>)silicon Bromide at 173K | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1863 | 1865 | 10.1107/S0108270198009925 | 0.71073 | MoKα | 0.065 | 0.038 | null | 0.082 | 0.072 | 0.082 | null | null | 1.052 | null | null | 1.052 | null | null | has coordinates | Hensen, Karl; Kettner, Markus; Bolte, Michael
Bromo(ethyl)hydridobis(3,4-dimethylpyridine-<i>N</i>)silicon Bromide at 173K
Acta Crystallographica Section C
54(12)
(1998)
1863-1865 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,007,895 | 8.2441 | 0.0003 | 14.5329 | 0.0005 | 8.5294 | 0.0003 | 90 | null | 100.777 | 0.003 | 90 | null | 1,003.89 | 0.06 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | Ethyl 3-hydroxybenzofuran-2-carboxylate | - C11 H10 O4 - | - C11 H10 O4 - | - C44 H40 O16 - | 4 | 1 | BM1279 | Gould, Robert O.; Guest, Martyn F.; Joswig, Jan-Ole; Palmer, Michael H.; Parsons, Simon | Ethyl 3-Hydroxybenzo[<i>b</i>]furan-2-carboxylate | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1951 | 1954 | 10.1107/S0108270198010336 | 1.5418 | CuKα | 0.0656 | 0.0461 | null | 0.1281 | 0.115 | null | null | null | 1.051 | 1.118 | 1.118 | null | null | null | has coordinates | Gould, Robert O.; Guest, Martyn F.; Joswig, Jan-Ole; Palmer, Michael H.; Parsons, Simon
Ethyl 3-Hydroxybenzo[<i>b</i>]furan-2-carboxylate
Acta Crystallographica Section C
54(12)
(1998)
1951-1954 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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7,106,490 | 33.352 | 0.003 | 19.288 | 0.002 | 40.328 | 0.003 | 90 | null | 104.583 | 0.004 | 90 | null | 25,107 | 4 | 150 | 2 | 150 | 2 | null | null | null | null | 6 | C 1 c 1 | C -2yc | 9 | bis(di((+/-)-2,7,12-trimethoxy-3,8,13-tris(3- pyridylmethyloxy)-10,15-dihydro-5H-tribenzo (a,d,g)cyclononane)trissilver(i) perchlorate dimethylsulfoxide clathrate | bis[di{(+/-)-2,7,12-trimethoxy-3,8,13- tris(3-pyridylmethyloxy)-10,15-dihydro-5H-tribenzo [a,d,g]cyclononane}trissilver(I) perchlorate dimethylsulfoxide clathrate | - C177 H177 Ag6 Cl6 N15 O51 - | - C177 H177 Ag6 Cl6 N15 O51.02 - | - C708 H708 Ag24 Cl24 N60 O204.08 - | 4 | 1 | James J. Henkelis; Tanya K. Ronson; Lindsay P. Harding; Michaele J. Hardie | M3L2 metallo-cryptophanes: [2]catenane and simple cages | Chem.Commun. | 2,011 | 47 | 6560 | 10.1039/c1cc10806a | 0.71073 | MoKα | 0.1459 | 0.1037 | null | null | 0.2446 | 0.2617 | null | null | null | null | null | 1.291 | null | null | has coordinates,has disorder | James J. Henkelis; Tanya K. Ronson; Lindsay P. Harding; Michaele J. Hardie
M3L2 metallo-cryptophanes: [2]catenane and simple cages
Chem.Commun.
47
(2011)
6560 | 180,168 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 03:05:44 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180168 $
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2,007,896 | 13.734 | 0.002 | 10.543 | 0.002 | 9.83 | 0.002 | 90 | null | 90 | null | 90 | null | 1,423.4 | 0.4 | 298 | null | 298 | null | null | null | null | null | 4 | P c c a | -P 2a 2ac | 54 | Sodium Nickel Polyphosphate | - Na Ni O9 P3 - | - Na Ni O9 P3 - | - Na8 Ni8 O72 P24 - | 8 | 1 | BR1195 | Erragh, Fatima; Boukhari, Ali; Sadel, Abderahim; Holt, Elizabeth M. | Sodium Nickel Polyphosphate | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1746 | 1747 | 10.1107/S0108270198006258 | 0.71073 | MoKα | null | 0.03 | null | null | null | 0.043 | null | null | null | null | null | 1.06 | null | null | has coordinates,has Fobs | Erragh, Fatima; Boukhari, Ali; Sadel, Abderahim; Holt, Elizabeth M.
Sodium Nickel Polyphosphate
Acta Crystallographica Section C
54(12)
(1998)
1746-1747 | 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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2,007,897 | 8.234 | 0.004 | 12.781 | 0.007 | 7.168 | 0.002 | 97.76 | 0.03 | 98.36 | 0.02 | 85.38 | 0.04 | 738.1 | 0.6 | 150 | null | 150 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | Octaaquabromouranium(IV) Tribromide Monohydrate | - Br4 H18 O9 U - | - Br4 H18 O9 U - | - Br8 H36 O18 U2 - | 2 | 1 | BR1209 | Rabinovich, Daniel; Schimek, George L.; Pennington, William T.; Nielsen, Jon B.; Abney, Kent D. | Octaaquabromouranium(IV) Tribromide Monohydrate, [UBr(H~2~O)~8~]Br~3~.H~2~O | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1740 | 1742 | 10.1107/S0108270198008233 | 0.71073 | MoKα | 0.053 | 0.051 | null | 0.079 | null | 0.078 | null | null | null | null | null | 1.07 | null | null | has coordinates | Rabinovich, Daniel; Schimek, George L.; Pennington, William T.; Nielsen, Jon B.; Abney, Kent D.
Octaaquabromouranium(IV) Tribromide Monohydrate, [UBr(H~2~O)~8~]Br~3~.H~2~O
Acta Crystallographica Section C
54(12)
(1998)
1740-1742 | 189,213 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-12-19 05:13:03 +0200 (Mon, 19 Dec 2016) $
#$Revision: 189213 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007897.cif $
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2,007,898 | 9.901 | 0.002 | 13.314 | 0.003 | 9.555 | 0.002 | 100.34 | 0.03 | 117.81 | 0.03 | 69.25 | 0.03 | 1,041.7 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | catena-Poly[[tetrakis(imidazole-N^3^)copper(II)]-μ-[dichromato-O:O]] | - C12 H16 Cr2 Cu N8 O7 - | - C12 H16 Cr2 Cu N8 O7 - | - C24 H32 Cr4 Cu2 N16 O14 - | 2 | 1 | CF1190 | Pan, Long; Zheng, Nengwu; Zhou, Xiaoyu; Wu, Yonggang; Wu, Qingsheng; Jin, Xianglin | <i>catena</i>-Poly[[tetrakis(imidazole-<i>N</i>^3^)copper(II)]-μ-(dichromato-<i>O</i>:<i>O</i>')] | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1802 | 1804 | 10.1107/S0108270198006660 | 0.71073 | MoKα | 0.06 | 0.035 | null | null | null | 0.091 | null | null | null | null | null | 1.033 | null | null | has coordinates | Pan, Long; Zheng, Nengwu; Zhou, Xiaoyu; Wu, Yonggang; Wu, Qingsheng; Jin, Xianglin
<i>catena</i>-Poly[[tetrakis(imidazole-<i>N</i>^3^)copper(II)]-μ-(dichromato-<i>O</i>:<i>O</i>')]
Acta Crystallographica Section C
54(12)
(1998)
1802-1804 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/78/2007898.cif $
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2,007,899 | 12.204 | 0.002 | 14.957 | 0.002 | 6.527 | 0.001 | 90 | null | 102.41 | 0.01 | 90 | null | 1,163.6 | 0.3 | 296 | 2 | null | null | null | null | null | null | 3 | P 1 c 1 | P -2yc | 7 | - C29 H26 O4 - | - C29 H26 O4 - | - C58 H52 O8 - | 2 | 1 | CF1195 | Yu , Jianhua; Hu, Yulai; Huang, Qibin; Yu, Kaibei; Yang, Shiyan | 7-Methoxy-1-[1-(6-methoxy-2-naphthoyl)ethyl]-2-methyl-2,3-dihydro-1<i>H</i>-cyclopenta[<i>a</i>]naphthalen-3-one | Acta Crystallographica Section C | 1,998 | 54 | 12 | 2009 | 2011 | 10.1107/S0108270198009135 | 0.71073 | MoKα | null | 0.034 | null | null | null | 0.069 | null | null | null | null | null | 0.997 | null | null | has coordinates,has Fobs | Yu , Jianhua; Hu, Yulai; Huang, Qibin; Yu, Kaibei; Yang, Shiyan
7-Methoxy-1-[1-(6-methoxy-2-naphthoyl)ethyl]-2-methyl-2,3-dihydro-1<i>H</i>-cyclopenta[<i>a</i>]naphthalen-3-one
Acta Crystallographica Section C
54(12)
(1998)
2009-2011 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,007,900 | 4.556 | 0.002 | 9.689 | 0.002 | 10.752 | 0.002 | 91.3 | 0.02 | 95.16 | 0.02 | 100.71 | 0.02 | 464.1 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | Monoprotonated-Orthophenylenediamine Dihydrogenphosphate | - C6 H11 N2 O4 P - | - C6 H11 N2 O4 P - | - C12 H22 N4 O8 P2 - | 2 | 1 | CF1225 | Trojette, Basma; Hajem, Amen Allah; Driss, Ahmed; Jouini, Tahar | Monoprotonated <i>o</i>-Phenylenediamine Dihydrogenphosphate | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1867 | 1869 | 10.1107/S0108270198009147 | 0.71069 | MoKα | 0.0424 | 0.032 | null | 0.091 | 0.0831 | null | null | null | 1.092 | 1.104 | 1.104 | null | null | null | has coordinates | Trojette, Basma; Hajem, Amen Allah; Driss, Ahmed; Jouini, Tahar
Monoprotonated <i>o</i>-Phenylenediamine Dihydrogenphosphate
Acta Crystallographica Section C
54(12)
(1998)
1867-1869 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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7,106,489 | 16.5503 | 0.0008 | 16.5503 | 0.0008 | 106.295 | 0.011 | 90 | null | 90 | null | 120 | null | 25,215 | 3 | 150 | 2 | 150 | 2 | null | null | null | null | 7 | R -3 c :H | -R 3 2"c | 167 | di((+/-)-2,7,12-trimethoxy-3,8,13-tris(4-(5- pyrimidyl)benzoyl)-10,15-dihydro-5H- tribenzo(a,d,g)cyclononane)trissilver(i) tetrafluoroborate | di[(+/-)-2,7,12-trimethoxy-3,8,13-tris[4- (5-pyrimidyl)benzoyl]-10,15-dihydro-5H- tribenzo[a,d,g]cyclononane]trissilver(I) tetrafluoroborate | - C114 H84 Ag3 B3 F12 N12 O18 - | - C114 H84 Ag3 N12 O18 - | - C684 H504 Ag18 N72 O108 - | 6 | 0.166667 | James J. Henkelis; Tanya K. Ronson; Lindsay P. Harding; Michaele J. Hardie | M3L2 metallo-cryptophanes: [2]catenane and simple cages | Chem.Commun. | 2,011 | 47 | 6560 | 10.1039/c1cc10806a | 0.71073 | MoKα | 0.1206 | 0.1113 | null | null | 0.3161 | 0.326 | null | null | null | null | null | 1.103 | null | null | has coordinates | James J. Henkelis; Tanya K. Ronson; Lindsay P. Harding; Michaele J. Hardie
M3L2 metallo-cryptophanes: [2]catenane and simple cages
Chem.Commun.
47
(2011)
6560 | 180,168 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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#$Revision: 180168 $
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2,007,901 | 11.1794 | 0.0009 | 18.505 | 0.002 | 22.409 | 0.002 | 90 | null | 90 | null | 90 | null | 4,635.9 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P 21 21 21 | P 2ac 2ab | 19 | Tetracyclo-Tri-μ-(N-ethylthiourea)-tris(iodocopper(I)) Monohydrate | - C18 H50 Cu4 I4 N12 O S6 - | - C18 H48 Cu4 I4 N12 O S6 - | - C72 H192 Cu16 I16 N48 O4 S24 - | 4 | 1 | CF1242 | Chaveng Pakawatchai; Yupa Thanyasirikul; Tapanee Saepae; Suwaluk Pansook; Hoong-Kun Fun; Kandasamy Chinnakali | Hexakis(μ-<i>N</i>-ethylthiourea-<i>S</i>)tetrakis[iodocopper(I)] Monohydrate | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1750 | 1752 | 10.1107/S0108270198010440 | 0.71073 | MoKα | 0.0942 | 0.0408 | null | 0.0924 | 0.0783 | null | null | null | 0.794 | 0.971 | 0.971 | null | null | null | has coordinates,has disorder | Chaveng Pakawatchai; Yupa Thanyasirikul; Tapanee Saepae; Suwaluk Pansook; Hoong-Kun Fun; Kandasamy Chinnakali
Hexakis(μ-<i>N</i>-ethylthiourea-<i>S</i>)tetrakis[iodocopper(I)] Monohydrate
Acta Crystallographica Section C
54(12)
(1998)
1750-1752 | 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/2/00/79/2007901.cif $
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2,007,902 | 13.135 | 0.003 | 10.309 | 0.002 | 19.363 | 0.004 | 90 | null | 99.99 | 0.03 | 90 | null | 2,582.2 | 1 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C32 H16 I N8 V - | - C32 H16 I N8 V - | - C128 H64 I4 N32 V4 - | 4 | 1 | CF1259 | Krzysztof Ejsmont; Ryszard Kubiak | Iodo(phthalocyaninato)vanadium(III) | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1844 | 1846 | 10.1107/S0108270198008105 | 0.71073 | MoKα | 0.096 | 0.047 | null | null | null | 0.13 | null | null | null | null | null | 1.039 | null | null | has coordinates,has Fobs | Krzysztof Ejsmont; Ryszard Kubiak
Iodo(phthalocyaninato)vanadium(III)
Acta Crystallographica Section C
54(12)
(1998)
1844-1846 | 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/2/00/79/2007902.cif $
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2,007,903 | 12.556 | 0.002 | 7.618 | 0.001 | 15.26 | 0.002 | 90 | null | 109.76 | 0.01 | 90 | null | 1,373.7 | 0.3 | 295 | 2 | 295 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 2-Nitro-4'-(N,N-dimethylamino)azobenzene | (4-dimethylaminophenyl)(2-nitrophenyl)diazene | - C14 H14 N4 O2 - | - C14 H14 N4 O2 - | - C56 H56 N16 O8 - | 4 | 1 | CF1260 | Zhang, De-Chun; Ge, Li-Qin; Fei, Zheng-Hao; Zhang, Yan-Qiu; Yu, Kai-Bei | 4'-(Dimethylamino)-2-nitroazobenzene | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1909 | 1911 | 10.1107/S0108270198007616 | 0.71073 | MoKα | 0.104 | 0.037 | null | 0.13 | 0.076 | null | null | null | 0.748 | 1.061 | 1.061 | null | null | null | has coordinates,has Fobs | Zhang, De-Chun; Ge, Li-Qin; Fei, Zheng-Hao; Zhang, Yan-Qiu; Yu, Kai-Bei
4'-(Dimethylamino)-2-nitroazobenzene
Acta Crystallographica Section C
54(12)
(1998)
1909-1911 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,007,904 | 7.733 | 0.002 | 10.648 | 0.002 | 10.894 | 0.002 | 90 | null | 90.09 | 0.03 | 90 | null | 897 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C6 H11 N3 O4 - | - C6 H11 N3 O4 - | - C24 H44 N12 O16 - | 4 | 1 | CF1261 | Bujak, Maciej; Ejsmont, Krzysztof; Kyzioł, Janusz; Daszkiewicz, Zdzisław; Zaleski, Jacek | 1,4-Dihydro-1-methyl-4-nitriminopyridine Dihydrate | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1945 | 1948 | 10.1107/S0108270198008348 | 0.71073 | MoKα | 0.0506 | 0.0377 | null | null | null | 0.115 | null | null | null | null | null | 1.096 | null | null | has coordinates,has disorder | Bujak, Maciej; Ejsmont, Krzysztof; Kyzioł, Janusz; Daszkiewicz, Zdzisław; Zaleski, Jacek
1,4-Dihydro-1-methyl-4-nitriminopyridine Dihydrate
Acta Crystallographica Section C
54(12)
(1998)
1945-1948 | 301,791 | 2025-08-18 | 23:15:32 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,007,905 | 28.851 | 0.005 | 11.615 | 0.002 | 19.992 | 0.004 | 90 | null | 127.42 | 0.01 | 90 | null | 5,320.7 | 1.8 | 293 | 2 | 293 | 2 | null | null | null | null | 8 | C 1 c 1 | C -2yc | 9 | 7,11-(μ-thiobenzoate-S:O)-7,10-di(triphenylphosphine-P)-8,9-di-μH- 7-platina-nido-undecaborane-chloroform (1/1.5) | - C44.5 H45.5 B10 Cl4.5 O P2 Pt S - | - C44.5 H44.5 B10 Cl4.5 O P2 Pt S - | - C178 H178 B40 Cl18 O4 P8 Pt4 S4 - | 4 | 1 | CF1268 | Chun-Hua Hu; Jian-Min Dou; Hai-Jun Yao; Jing-De Wei; Ruo-Shui Jin; Jie Sun; Pei-Ju Zheng | An Exopolyhedral Cyclized Platinaundecaborane: [(PPh~3~)(PhCOS)PtB~10~H~9~(PPh~3~)].1.5CHCl~3~ | Acta Crystallographica Section C | 1,998 | 54 | 12 | 1835 | 1837 | 10.1107/S0108270198010452 | 0.71069 | MoKα | null | 0.0369 | null | null | null | 0.1041 | null | null | null | null | null | 1.07 | null | null | has coordinates | Chun-Hua Hu; Jian-Min Dou; Hai-Jun Yao; Jing-De Wei; Ruo-Shui Jin; Jie Sun; Pei-Ju Zheng
An Exopolyhedral Cyclized Platinaundecaborane: [(PPh~3~)(PhCOS)PtB~10~H~9~(PPh~3~)].1.5CHCl~3~
Acta Crystallographica Section C
54(12)
(1998)
1835-1837 | 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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