file int64 | a float64 | siga float64 | b float64 | sigb float64 | c float64 | sigc float64 | alpha float64 | sigalpha float64 | beta float64 | sigbeta float64 | gamma float64 | siggamma float64 | vol float64 | sigvol float64 | celltemp float64 | sigcelltemp float64 | diffrtemp float64 | sigdiffrtemp float64 | cellpressure float64 | sigcellpressure float64 | diffrpressure float64 | sigdiffrpressure float64 | thermalhist string | pressurehist string | compoundsource string | nel string | sg string | sgHall string | sgNumber int64 | commonname string | chemname string | mineral string | formula string | calcformula string | cellformula string | Z int64 | Zprime float64 | acce_code string | authors string | title string | journal string | year int64 | volume int64 | issue string | firstpage string | lastpage string | doi string | method string | radiation string | wavelength float64 | radType string | radSymbol string | Rall float64 | Robs float64 | Rref float64 | wRall float64 | wRobs float64 | wRref float64 | RFsqd float64 | RI float64 | gofall float64 | gofobs float64 | gofgt float64 | gofref float64 | duplicateof int64 | optimal int64 | status string | flags string | text string | svnrevision int64 | date string | time string | onhold string | cif_text string |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,000,907 | 9.934 | 0.002 | 13.285 | 0.003 | 7.969 | 0.001 | 95.32 | 0.01 | 92.64 | 0.02 | 114.7 | 0.02 | 947.2 | 0.3 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C21 H20 Br2 N2 O - | - C21 H20 Br2 N2 O - | - C42 H40 Br4 N4 O2 - | 2 | 1 | AS0544 | Mori, Y.; Matsuyama, Y.; Yamada, S.; Maeda, K. | Structures of 2,2'-polymethylene-1,1'-biisoquinolinium dibromides | Acta Crystallographica Section C | 1,992 | 48 | 5 | 894 | 897 | 10.1107/S0108270191011885 | 0.71068 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mori, Y.; Matsuyama, Y.; Yamada, S.; Maeda, K.
Structures of 2,2'-polymethylene-1,1'-biisoquinolinium dibromides
Acta Crystallographica Section C
48(5)
(1992)
894-897 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,908 | 9.714 | 0.003 | 10.087 | 0.005 | 15.758 | 0.008 | 90 | null | 91.67 | 0.04 | 90 | null | 1,543.4 | 1.2 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C19 H18 N2 O - | - C19 H18 N2 O - | - C76 H72 N8 O4 - | 4 | 1 | AL0503 | Wallis, J. D. | The first structure of a benzo[<i>b</i>][1,4]diazocine | Acta Crystallographica Section C | 1,992 | 48 | 5 | 897 | 899 | 10.1107/S0108270191012337 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Wallis, J. D.
The first structure of a benzo[<i>b</i>][1,4]diazocine
Acta Crystallographica Section C
48(5)
(1992)
897-899 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,000,909 | 11.814 | 0.005 | 7.803 | 0.001 | 10.871 | 0.004 | 90 | null | 91.41 | 0.04 | 90 | null | 1,001.8 | 0.6 | null | null | null | null | null | null | null | null | 2 | P 1 21 1 | null | - C34 H18 - | - C34 H18 - | - C68 H36 - | 2 | 1 | AS0534 | Izuoka, A.; Wakui, K.; Fukuda, T.; Sato, N.; Sugawara, T. | Refined molecular structure of tetrabenzo[<i>de</i>,<i>hi</i>,<i>op</i>,<i>st</i>]pentacene | Acta Crystallographica Section C | 1,992 | 48 | 5 | 900 | 902 | 10.1107/S0108270191011800 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Izuoka, A.; Wakui, K.; Fukuda, T.; Sato, N.; Sugawara, T.
Refined molecular structure of tetrabenzo[<i>de</i>,<i>hi</i>,<i>op</i>,<i>st</i>]pentacene
Acta Crystallographica Section C
48(5)
(1992)
900-902 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,000,910 | 9.799 | 0.001 | 11.853 | 0.001 | 17.316 | 0.002 | 90 | null | 90 | null | 90 | null | 2,011.2 | 0.4 | null | null | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | null | - C21 H22 N2 O4 S - | - C21 H22 N2 O4 S - | - C84 H88 N8 O16 S4 - | 4 | 1 | LI0088 | Begum, N. S.; Venkatesan, K. | Studies on nonlinear optical materials: structure of diphenylmethyl (<i>Z</i>)-1-(1-methylthio-2-nitrovinyl)tetrahydropyrrole-2-carboxylate | Acta Crystallographica Section C | 1,992 | 48 | 5 | 902 | 905 | 10.1107/S0108270191011836 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Begum, N. S.; Venkatesan, K.
Studies on nonlinear optical materials: structure of diphenylmethyl (<i>Z</i>)-1-(1-methylthio-2-nitrovinyl)tetrahydropyrrole-2-carboxylate
Acta Crystallographica Section C
48(5)
(1992)
902-905 | 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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7,205,745 | 10.7613 | 0.0015 | 10.7613 | 0.0015 | 16.348 | 0.003 | 90 | null | 90 | null | 90 | null | 1,893.2 | 0.5 | 295 | 2 | 295 | 2 | null | null | null | null | 6 | P -4 c 2 | P -4 -2c | 116 | - C36 H36 Cl2 N8 O8 Zn - | - C36 H36 Cl2 N8 O8 Zn - | - C72 H72 Cl4 N16 O16 Zn2 - | 2 | 0.25 | Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan | Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks | CrystEngComm | 2,011 | 13 | 12 | 4218 | 10.1039/c0ce00717j | 0.71073 | MoKα | 0.074 | 0.0571 | null | null | 0.1503 | 0.18 | null | null | null | null | null | 1.107 | null | null | has coordinates,has disorder | Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan
Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks
CrystEngComm
13(12)
(2011... | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
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2,000,911 | 5.074 | 0.003 | 8.611 | 0.003 | 17.476 | 0.004 | 90 | null | 94.57 | 0.04 | 90 | null | 761.1 | 0.6 | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C7 H8 N2 O3 - | - C7 H8 N2 O3 - | - C28 H32 N8 O12 - | 4 | 1 | BR0006 | Tari, L. W.; Secco, A. S. | Structure of 1-acetylthymine | Acta Crystallographica Section C | 1,992 | 48 | 5 | 905 | 907 | 10.1107/S0108270191012556 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Tari, L. W.; Secco, A. S.
Structure of 1-acetylthymine
Acta Crystallographica Section C
48(5)
(1992)
905-907 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,000,912 | 13.664 | 0.007 | 16.783 | 0.008 | 16.702 | 0.008 | 90 | null | 111.68 | 0.04 | 90 | null | 3,559 | 3 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | null | - C43 H36 P2 Pt - | - C43 H35 P2 Pt - | - C172 H140 P8 Pt4 - | 4 | 1 | ST0542 | Abboud, K. A.; Lu, Z.; Jones, W. M. | Structure of [(1,2-η^2^)-1,3,5,7-cycloheptatetraene]bis(triphenylphosphine)platinum(0) | Acta Crystallographica Section C | 1,992 | 48 | 5 | 909 | 912 | 10.1107/S0108270191011289 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Abboud, K. A.; Lu, Z.; Jones, W. M.
Structure of [(1,2-η^2^)-1,3,5,7-cycloheptatetraene]bis(triphenylphosphine)platinum(0)
Acta Crystallographica Section C
48(5)
(1992)
909-912 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/09/2000912.cif $
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2,000,913 | 11.191 | 0.003 | 11.512 | 0.003 | 13.134 | 0.003 | 65.35 | 0.02 | 77.58 | 0.02 | 66.31 | 0.02 | 1,406 | 0.7 | null | null | null | null | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C39 H86 B2 Cl4 F8 P4 Pt2 - | - C39.6 H87.2 B2 Cl5.2 F8 P4 Pt2 - | - C39.6 H87.2 B2 Cl5.2 F8 P4 Pt2 - | 1 | 0.5 | LI0109 | Litster, S. A.; Mole, L.; Redhouse, A. D.; Spencer, J. L. | Structure of di-μ-chloro-bis[1,3-bis(di-<i>tert</i>-butylphosphino)propaneplatinum(II)] tetrafluoroborate 0.8-dichloromethane solvate | Acta Crystallographica Section C | 1,992 | 48 | 5 | 913 | 915 | 10.1107/S0108270191012611 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates,has disorder | Litster, S. A.; Mole, L.; Redhouse, A. D.; Spencer, J. L.
Structure of di-μ-chloro-bis[1,3-bis(di-<i>tert</i>-butylphosphino)propaneplatinum(II)] tetrafluoroborate 0.8-dichloromethane solvate
Acta Crystallographica Section C
48(5)
(1992)
913-915 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
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2,000,914 | 13.192 | 0.005 | 13.192 | 0.005 | 52.83 | 0.02 | 90 | null | 90 | null | 120 | null | 7,962 | 5 | null | null | null | null | null | null | null | null | 6 | R 3 c :H | R 3 -2"c | 161 | - C54 H81 Au Cl O4 P3 - | - C54 H81 Au Cl O4 P3 - | - C324 H486 Au6 Cl6 O24 P18 - | 6 | 0.333333 | ST0543 | Muir, J. A.; Cuadrado, S. I.; Muir, M. M. | Structure of tris(dicyclohexylphenylphosphine)gold(I) perchlorate | Acta Crystallographica Section C | 1,992 | 48 | 5 | 915 | 917 | 10.1107/S0108270191011551 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Muir, J. A.; Cuadrado, S. I.; Muir, M. M.
Structure of tris(dicyclohexylphenylphosphine)gold(I) perchlorate
Acta Crystallographica Section C
48(5)
(1992)
915-917 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,915 | 9.023 | 0.001 | 13.881 | 0.002 | 7.341 | 0.001 | 90 | null | 97.8 | 0.2 | 90 | null | 910.9 | 0.5 | null | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | null | - C3 H6 Cl4 Cu N2 O - | - C3 H6 Cl4 Cu N2 O - | - C12 H24 Cl16 Cu4 N8 O4 - | 4 | 1 | GE0278 | Valle, G.; Ettorre, R. | Structure of 2-chloroimidazolium aquatrichlorocuprate(II) | Acta Crystallographica Section C | 1,992 | 48 | 5 | 919 | 921 | 10.1107/S0108270191011757 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Valle, G.; Ettorre, R.
Structure of 2-chloroimidazolium aquatrichlorocuprate(II)
Acta Crystallographica Section C
48(5)
(1992)
919-921 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,000,916 | 12.123 | 0.002 | 13.851 | 0.003 | 15.028 | 0.003 | 59.99 | 0.02 | 61.53 | 0.02 | 69.15 | 0.02 | 1,897.9 | 0.8 | null | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C40 H44 Fe Ge N4 O4 - | - C40 H44 Fe Ge N4 O4 - | - C80 H88 Fe2 Ge2 N8 O8 - | 2 | 1 | PA0240 | Habbou, A.; Lecomte, C.; Barbe, J. M. | Structure of tetracarbonyl[(2,3,7,8,12,13,17,18-octaethylporphinato)germanio(IV)]iron | Acta Crystallographica Section C | 1,992 | 48 | 5 | 921 | 923 | 10.1107/S0108270191012635 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Habbou, A.; Lecomte, C.; Barbe, J. M.
Structure of tetracarbonyl[(2,3,7,8,12,13,17,18-octaethylporphinato)germanio(IV)]iron
Acta Crystallographica Section C
48(5)
(1992)
921-923 | 208,360 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-14 04:32:00 +0300 (Thu, 14 Jun 2018) $
#$Revision: 208360 $
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2,000,917 | 12.714 | 0.005 | 14.726 | 0.002 | 7.453 | 0.004 | 90 | null | 90 | null | 90 | null | 1,395.4 | 0.9 | null | null | null | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | null | - C12 H17 Cl N O2 P - | - C12 H17 Cl N O2 P - | - C48 H68 Cl4 N4 O8 P4 - | 4 | 1 | CR0375 | Robinson, P. D.; Hua, D. H.; Roche, D. | Structure of (2<i>R</i>,4<i>R</i>,5<i>R</i>)-2-chloro-3-isopropyl-4-methyl-5-phenyl-1,3,2-oxazaphospholidine 2-oxide | Acta Crystallographica Section C | 1,992 | 48 | 5 | 923 | 925 | 10.1107/S0108270191010727 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Robinson, P. D.; Hua, D. H.; Roche, D.
Structure of (2<i>R</i>,4<i>R</i>,5<i>R</i>)-2-chloro-3-isopropyl-4-methyl-5-phenyl-1,3,2-oxazaphospholidine 2-oxide
Acta Crystallographica Section C
48(5)
(1992)
923-925 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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7,205,744 | 23.105 | 0.005 | 12.069 | 0.002 | 12.498 | 0.003 | 90 | null | 90 | null | 90 | null | 3,485.1 | 1.3 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | P n a 21 | P 2c -2n | 33 | - C36 H36 Cd N10 O6 - | - C36 H36 Cd N10 O6 - | - C144 H144 Cd4 N40 O24 - | 4 | 1 | Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan | Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks | CrystEngComm | 2,011 | 13 | 12 | 4218 | 10.1039/c0ce00717j | 0.71073 | MoKα | 0.0289 | 0.0243 | null | null | 0.0574 | 0.0594 | null | null | null | null | null | 1.054 | null | null | has coordinates | Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan
Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks
CrystEngComm
13(12)
(2011... | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
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2,000,918 | 10.063 | 0.001 | 8.206 | 0.001 | 14.856 | 0.001 | 90 | null | 104.84 | 0.01 | 90 | null | 1,185.8 | 0.2 | null | null | null | null | null | null | null | null | 6 | P 1 21 1 | null | - C21 H28 Cl2 N O5 P - | - C21 H28 Cl2 N O5 P - | - C42 H56 Cl4 N2 O10 P2 - | 2 | 1 | AB0249 | Bruins Slot, H. J.; Leusen, F. J. J.; van der Haest, A. D.; van Bolhuis, F. | Structures of a pair of diastereomeric salts of ephedrine and dichloro-substituted cyclic phosphoric acid | Acta Crystallographica Section C | 1,992 | 48 | 5 | 925 | 929 | 10.1107/S0108270191011721 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bruins Slot, H. J.; Leusen, F. J. J.; van der Haest, A. D.; van Bolhuis, F.
Structures of a pair of diastereomeric salts of ephedrine and dichloro-substituted cyclic phosphoric acid
Acta Crystallographica Section C
48(5)
(1992)
925-929 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,919 | 6.502 | 0.001 | 11.393 | 0.001 | 32.739 | 0.001 | 90 | null | 90 | null | 90 | null | 2,425.2 | 0.4 | null | null | null | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | - C21 H30 Cl2 N O6 P - | - C21 H30 Cl2 N O6 P - | - C84 H120 Cl8 N4 O24 P4 - | 4 | 1 | AB0249 | Bruins Slot, H. J.; Leusen, F. J. J.; van der Haest, A. D.; van Bolhuis, F. | Structures of a pair of diastereomeric salts of ephedrine and dichloro-substituted cyclic phosphoric acid | Acta Crystallographica Section C | 1,992 | 48 | 5 | 925 | 929 | 10.1107/S0108270191011721 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bruins Slot, H. J.; Leusen, F. J. J.; van der Haest, A. D.; van Bolhuis, F.
Structures of a pair of diastereomeric salts of ephedrine and dichloro-substituted cyclic phosphoric acid
Acta Crystallographica Section C
48(5)
(1992)
925-929 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,920 | 8.742 | 0.001 | 10.982 | 0.001 | 17.302 | 0.002 | 90 | null | 90 | null | 90 | null | 1,661.1 | 0.3 | null | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C14 H19 N O9 - | - C14 H19 N O9 - | - C56 H76 N4 O36 - | 4 | 1 | LI0112 | Ondráček, J.; Novotný, J.; Kefurt, K.; Havlíček, J. | Structure of 2,3,4,5-tetra-<i>O</i>-acetyl-6-amino-6-deoxy-<small>D</small>-mannonolactam | Acta Crystallographica Section C | 1,992 | 48 | 5 | 929 | 930 | 10.1107/S010827019101171X | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ondráček, J.; Novotný, J.; Kefurt, K.; Havlíček, J.
Structure of 2,3,4,5-tetra-<i>O</i>-acetyl-6-amino-6-deoxy-<small>D</small>-mannonolactam
Acta Crystallographica Section C
48(5)
(1992)
929-930 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,000,921 | 25.259 | 0.002 | 4.876 | 0.002 | 28.326 | 0.002 | 90 | null | 96.215 | 0.002 | 90 | null | 3,468.2 | 1.5 | null | null | null | null | null | null | null | null | 5 | I 1 2/a 1 | -I 2ya | null | - C20 H18 Br N O4 - | - C20 H18 Br N O4 - | - C160 H144 Br8 N8 O32 - | 8 | 1 | AB0225 | Atkinson, A. M.; Rogers, D. | Structure of 4-bromo-13α-methyl-13aα<i>H</i>-tetrahydropseudocoptisin | Acta Crystallographica Section C | 1,992 | 48 | 5 | 931 | 932 | 10.1107/S0108270191011666 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Atkinson, A. M.; Rogers, D.
Structure of 4-bromo-13α-methyl-13aα<i>H</i>-tetrahydropseudocoptisin
Acta Crystallographica Section C
48(5)
(1992)
931-932 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
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2,000,922 | 7.366 | 0.003 | 12.006 | 0.004 | 20.601 | 0.005 | 90 | null | 90 | null | 90 | null | 1,821.9 | 1.1 | null | null | null | null | null | null | null | null | 4 | P b c n | null | - C21 H13 Br2 N3 - | - C21 H13 Br2 N3 - | - C84 H52 Br8 N12 - | 4 | 0.5 | HA0084 | Constable, E. C.; Khan, F. K.; Marquez, V. E.; Raithby, P. R. | 6,6''-Dibromo-4'-phenyl-2,2':6',2''-terpyridine | Acta Crystallographica Section C | 1,992 | 48 | 5 | 932 | 934 | 10.1107/S0108270191012015 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Constable, E. C.; Khan, F. K.; Marquez, V. E.; Raithby, P. R.
6,6''-Dibromo-4'-phenyl-2,2':6',2''-terpyridine
Acta Crystallographica Section C
48(5)
(1992)
932-934 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
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7,205,743 | 13.771 | 0.003 | 14.65 | 0.003 | 20.312 | 0.004 | 90 | null | 101.59 | 0.03 | 90 | null | 4,014.3 | 1.5 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C18 H17 N6 O6 Zn - | - C18 H17 N6 O6 Zn - | - C144 H136 N48 O48 Zn8 - | 8 | 1 | Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan | Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks | CrystEngComm | 2,011 | 13 | 12 | 4218 | 10.1039/c0ce00717j | 0.71073 | MoKα | 0.105 | 0.0596 | null | null | 0.1473 | 0.2098 | null | null | null | null | null | 1.08 | null | null | has coordinates | Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan
Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks
CrystEngComm
13(12)
(2011... | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,000,923 | 10.186 | 0.001 | 5.546 | 0.001 | 33.232 | 0.002 | 90 | null | 98.48 | 0.04 | 90 | null | 1,856.8 | 0.4 | null | null | null | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | - C21 H26 O3 - | - C21 H26 O3 - | - C84 H104 O12 - | 4 | 1 | AL0492 | Brito, I.; Cataldo, F.; Astudillo, L.; Rivera, P. | Structure of octabenzone | Acta Crystallographica Section C | 1,992 | 48 | 5 | 934 | 936 | 10.1107/S0108270191011496 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Brito, I.; Cataldo, F.; Astudillo, L.; Rivera, P.
Structure of octabenzone
Acta Crystallographica Section C
48(5)
(1992)
934-936 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,924 | 7.0784 | 0.0008 | 12.1106 | 0.0008 | 22.721 | 0.002 | 90 | null | 90 | null | 90 | null | 1,947.7 | 0.3 | null | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | null | - C23 H20 O5 - | - C23 H20 O5 - | - C92 H80 O20 - | 4 | 1 | ST0538 | Prince, P.; Evans, K. L.; Fronczek, F. R.; Gandour, R. D. | Methyl 8-[(2,6-dimethoxyphenyl)ethynyl]-7-methoxy-2-naphthoate | Acta Crystallographica Section C | 1,992 | 48 | 5 | 936 | 938 | 10.1107/S0108270191011277 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Prince, P.; Evans, K. L.; Fronczek, F. R.; Gandour, R. D.
Methyl 8-[(2,6-dimethoxyphenyl)ethynyl]-7-methoxy-2-naphthoate
Acta Crystallographica Section C
48(5)
(1992)
936-938 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,925 | 12.771 | 0.007 | 7.873 | 0.005 | 11.571 | 0.004 | 90 | null | 112.47 | 0.03 | 90 | null | 1,075.1 | 1 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C14 H9 N O - | - C14 H9 N O - | - C56 H36 N4 O4 - | 4 | 1 | AL0513 | Preut, H.; Kolev, T.; Juchnovski, I.; Bleckmann, P. | Structure of 2-cyanobenzophenone | Acta Crystallographica Section C | 1,992 | 48 | 5 | 938 | 940 | 10.1107/S0108270191012544 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Preut, H.; Kolev, T.; Juchnovski, I.; Bleckmann, P.
Structure of 2-cyanobenzophenone
Acta Crystallographica Section C
48(5)
(1992)
938-940 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
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2,000,926 | 16.288 | 0.0006 | 7.5741 | 0.0003 | 22.6836 | 0.0008 | 90 | null | 96.606 | 0.004 | 90 | null | 2,779.83 | 0.18 | null | null | null | null | null | null | null | null | 5 | I 1 2/a 1 | null | - C18 H28 N10 Ni O16 - | - C18 H28 N10 Ni O16 - | - C72 H112 N40 Ni4 O64 - | 4 | 0.5 | AL0511 | Clegg, W.; Bharadwaj, P. K.; Mandal, S. | Structure of [Ni(OH~2~)~2~(NH~2~CH~2~CH~2~CH~2~NH~2~)~2~][picrate]~2~ | Acta Crystallographica Section C | 1,992 | 48 | 5 | 942 | 943 | 10.1107/S0108270191012672 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Clegg, W.; Bharadwaj, P. K.; Mandal, S.
Structure of [Ni(OH~2~)~2~(NH~2~CH~2~CH~2~CH~2~NH~2~)~2~][picrate]~2~
Acta Crystallographica Section C
48(5)
(1992)
942-943 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
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2,000,927 | 10.131 | 0.001 | 10.131 | 0.001 | 14.913 | 0.003 | 90 | null | 90 | null | 120 | null | 1,325.6 | 0.3 | null | null | null | null | null | null | null | null | 4 | P 32 | null | - C20 H23 N O4 - | - C20 H23 N O4 - | - C60 H69 N3 O12 - | 3 | 1 | KA0008 | Ribár, B.; Radivojević, P.; Gašić, O.; Kanyó, I.; Golič, L. | Structure of isocorypalmine | Acta Crystallographica Section C | 1,992 | 48 | 5 | 944 | 945 | 10.1107/S0108270191011575 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ribár, B.; Radivojević, P.; Gašić, O.; Kanyó, I.; Golič, L.
Structure of isocorypalmine
Acta Crystallographica Section C
48(5)
(1992)
944-945 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,928 | 7.536 | 0.005 | 9.926 | 0.008 | 23.397 | 0.016 | 90 | null | 90 | null | 90 | null | 1,750 | 2 | null | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | null | - C20 H23 N O4 - | - C20 H23 N O4 - | - C80 H92 N4 O16 - | 4 | 1 | KA0010 | Ribár, B.; Lazar, D.; Gašić, O.; Kanyó, I.; Engel, P. | Structure of isocorydine | Acta Crystallographica Section C | 1,992 | 48 | 5 | 945 | 947 | 10.1107/S0108270191011587 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ribár, B.; Lazar, D.; Gašić, O.; Kanyó, I.; Engel, P.
Structure of isocorydine
Acta Crystallographica Section C
48(5)
(1992)
945-947 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
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2,000,929 | 9.232 | 0.003 | 14.561 | 0.001 | 12.446 | 0.003 | 90 | null | 91.07 | 0.01 | 90 | null | 1,672.8 | 0.7 | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C18 H21 N2 O2 P - | - C18 H21 N2 O2 P - | - C72 H84 N8 O8 P4 - | 4 | 1 | AB0242 | Liu, X. L.; Sun, M.; Miao, F. M.; Feng, K. S.; Chen, R. Y. | Structure of 3,3-diethyl-1,2-diphenyl-1,4,2-diazaphospholidine-5-one 2-oxide | Acta Crystallographica Section C | 1,992 | 48 | 5 | 947 | 949 | 10.1107/S0108270191011678 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Liu, X. L.; Sun, M.; Miao, F. M.; Feng, K. S.; Chen, R. Y.
Structure of 3,3-diethyl-1,2-diphenyl-1,4,2-diazaphospholidine-5-one 2-oxide
Acta Crystallographica Section C
48(5)
(1992)
947-949 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
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2,000,930 | 16.159 | 0.007 | 17.958 | 0.002 | 16.159 | 0.007 | 90 | null | 96.41 | 0.02 | 90 | null | 4,660 | 3 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C30 H14 N4 S2 - | - C30 H14 N4 S2 - | - C240 H112 N32 S16 - | 8 | 2 | AB0246 | Thorup, N.; Hjorth, M.; Larsen, J.; Bechgaard, K. | Structure of a dibenzo[<i>d</i>,<i>d</i>']benzo[1,2-<i>b</i>:4,3-<i>b</i>']dithiophene (DBBDT) complex with 7,7,8,8-tetracyano-<i>p</i>-quinodimethane (TCNQ) | Acta Crystallographica Section C | 1,992 | 48 | 5 | 949 | 951 | 10.1107/S0108270191012453 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Thorup, N.; Hjorth, M.; Larsen, J.; Bechgaard, K.
Structure of a dibenzo[<i>d</i>,<i>d</i>']benzo[1,2-<i>b</i>:4,3-<i>b</i>']dithiophene (DBBDT) complex with 7,7,8,8-tetracyano-<i>p</i>-quinodimethane (TCNQ)
Acta Crystallographica Section C
48(5)
(1992)
949-951 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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7,205,742 | 32.354 | 0.006 | 9.855 | 0.002 | 18.599 | 0.004 | 90 | null | 99.41 | 0.03 | 90 | null | 5,850 | 2 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C27 H27 Cd N8 O6 - | - C27 H27 Cd N8 O6 - | - C216 H216 Cd8 N64 O48 - | 8 | 1 | Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan | Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks | CrystEngComm | 2,011 | 13 | 12 | 4218 | 10.1039/c0ce00717j | 0.71073 | MoKα | 0.0524 | 0.0415 | null | null | 0.1067 | 0.1128 | null | null | null | null | null | 1.067 | null | null | has coordinates | Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan
Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks
CrystEngComm
13(12)
(2011... | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
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2,000,931 | 12.2 | 0.007 | 16.795 | 0.002 | 16.655 | 0.001 | 90 | null | 104.18 | 0.03 | 90 | null | 3,309 | 2 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C19 H21 N3 O - | - C19 H21 N3 O - | - C152 H168 N24 O8 - | 8 | 2 | LI0101 | Delboni, L. F.; Oliva, G. | Structure of (3<i>R</i>,6<i>S</i>,12b<i>R</i>)-6-cyanomethyl-3-ethyl-2-oxo-1,2,3,4,7,7a,12a,12b-octahydro-6<i>H</i>-indolo[2,3-<i>a</i>]quinolizine | Acta Crystallographica Section C | 1,992 | 48 | 5 | 953 | 955 | 10.1107/S0108270191011617 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Delboni, L. F.; Oliva, G.
Structure of (3<i>R</i>,6<i>S</i>,12b<i>R</i>)-6-cyanomethyl-3-ethyl-2-oxo-1,2,3,4,7,7a,12a,12b-octahydro-6<i>H</i>-indolo[2,3-<i>a</i>]quinolizine
Acta Crystallographica Section C
48(5)
(1992)
953-955 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
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2,000,932 | 9.009 | 0.005 | 7.882 | 0.002 | 15.072 | 0.007 | 90 | null | 98.61 | 0.06 | 90 | null | 1,058.2 | 0.8 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C11 H11 N3 O2 - | - C11 H11 N3 O2 - | - C44 H44 N12 O8 - | 4 | 1 | KA0007 | Martin-Ramos, J. D.; Reinoso, M. D.; Navarrete, A. | Structure of (<i>E</i>)-4-hydroxyiminomethyl-1-(<i>p</i>-methoxyphenyl)imidazole | Acta Crystallographica Section C | 1,992 | 48 | 5 | 957 | 959 | 10.1107/S0108270191012064 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Martin-Ramos, J. D.; Reinoso, M. D.; Navarrete, A.
Structure of (<i>E</i>)-4-hydroxyiminomethyl-1-(<i>p</i>-methoxyphenyl)imidazole
Acta Crystallographica Section C
48(5)
(1992)
957-959 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
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2,000,933 | 8.486 | 0.002 | 12.387 | 0.003 | 26.244 | 0.005 | 90 | null | 90 | null | 90 | null | 2,758.7 | 1.1 | null | null | null | null | null | null | null | null | 3 | P b c 21 | null | - C18 H13 P - | - C18 H13 P - | - C144 H104 P8 - | 8 | 2 | CD0078 | Alyea, E. C.; Ferguson, G.; Gallagher, J. F. | Structure of 5-phenyldibenzophosphole | Acta Crystallographica Section C | 1,992 | 48 | 5 | 959 | 961 | 10.1107/S0108270191014105 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates,has disorder | Alyea, E. C.; Ferguson, G.; Gallagher, J. F.
Structure of 5-phenyldibenzophosphole
Acta Crystallographica Section C
48(5)
(1992)
959-961 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
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2,000,934 | 13.768 | 0.002 | 9.947 | 0.002 | 9.825 | 0.003 | 110.98 | 0.03 | 105.54 | 0.02 | 94.45 | 0.03 | 1,187.7 | 0.6 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C12 H12 Cl N3 - | - C12 H12 Cl N3 - | - C48 H48 Cl4 N12 - | 4 | 2 | PA0238 | Bocelli, G.; Cantoni, A. | <i>N</i>-(4-Chlorobenzylidene)-2-(4-imidazolyl)ethylamine | Acta Crystallographica Section C | 1,992 | 48 | 5 | 961 | 963 | 10.1107/S0108270191012623 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Bocelli, G.; Cantoni, A.
<i>N</i>-(4-Chlorobenzylidene)-2-(4-imidazolyl)ethylamine
Acta Crystallographica Section C
48(5)
(1992)
961-963 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
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2,000,935 | 18.234 | 0.002 | 11.984 | 0.001 | 7.468 | 0.001 | 90 | null | 113.95 | 0.02 | 90 | null | 1,491.4 | 0.4 | 297 | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | null | 2-methyl-4,6-diphenyl-1,2,3-triazinium iodide | - C16 H14 I N3 - | - C16 H17 I N3 - | - C64 H68 I4 N12 - | 4 | 0.5 | AS1000 | Yamaguchi, K.; Itoh, T.; Okada, M.; Ohsawa, A. | 2-Methyl-4,6-diphenyl-1,2,3-triazinium iodide | Acta Crystallographica Section C | 1,992 | 48 | 5 | 964 | 965 | 10.1107/S0108270192002269 | 1.5405 | CuKα~1~ | null | 0.048 | null | null | 0.047 | null | null | null | null | 1.398 | 1.398 | null | null | null | has coordinates | Yamaguchi, K.; Itoh, T.; Okada, M.; Ohsawa, A.
2-Methyl-4,6-diphenyl-1,2,3-triazinium iodide
Acta Crystallographica Section C
48(5)
(1992)
964-965 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,000,936 | 9.437 | 0.001 | 9.437 | 0.001 | 10.69 | 0.001 | 90 | null | 90 | null | 120 | null | 824.47 | 0.15 | 295 | null | null | null | null | null | null | null | 4 | P 32 2 1 | P 32 2" | null | - C8 H16 N2 O4 - | - C8 H16 N2 O4 - | - C24 H48 N6 O12 - | 3 | 0.5 | AB1002 | Rychlewska, U. | Unusual conformation of (<i>R</i>,<i>R</i>)-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethyltartramide (I) and its <i>O</i>,<i>O</i>'-dibenzoyl derivative (II) | Acta Crystallographica Section C | 1,992 | 48 | 5 | 965 | 969 | 10.1107/S0108270192000921 | 1.54178 | CuKα | null | 0.035 | null | null | 0.05 | null | null | null | null | 4 | 4 | null | null | null | has coordinates | Rychlewska, U.
Unusual conformation of (<i>R</i>,<i>R</i>)-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethyltartramide (I) and its <i>O</i>,<i>O</i>'-dibenzoyl derivative (II)
Acta Crystallographica Section C
48(5)
(1992)
965-969 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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7,205,741 | 12.511 | 0.003 | 9.2727 | 0.0019 | 15.981 | 0.003 | 90 | null | 94.78 | 0.03 | 90 | null | 1,847.5 | 0.7 | 295 | 2 | 295 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C18 H18 N4 O4 S Zn - | - C18 H18 N4 O4 S Zn - | - C72 H72 N16 O16 S4 Zn4 - | 4 | 1 | Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan | Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks | CrystEngComm | 2,011 | 13 | 12 | 4218 | 10.1039/c0ce00717j | 0.71073 | MoKα | 0.1089 | 0.0719 | null | null | 0.1297 | 0.1702 | null | null | null | null | null | 1.028 | null | null | has coordinates | Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan
Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks
CrystEngComm
13(12)
(2011... | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
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2,000,937 | 9.578 | 0.001 | 13.692 | 0.001 | 8.508 | 0.001 | 90 | null | 102.783 | 0.009 | 90 | null | 1,088.1 | 0.19 | 295 | null | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | - C22 H24 N2 O6 - | - C22 H24 N2 O6 - | - C44 H48 N4 O12 - | 2 | 1 | AB1002 | Rychlewska, U. | Unusual conformation of (<i>R</i>,<i>R</i>)-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethyltartramide (I) and its <i>O</i>,<i>O</i>'-dibenzoyl derivative (II) | Acta Crystallographica Section C | 1,992 | 48 | 5 | 965 | 969 | 10.1107/S0108270192000921 | 1.54178 | CuKα | null | 0.036 | null | null | 0.05 | null | null | null | null | 3.4 | 3.4 | null | null | null | has coordinates | Rychlewska, U.
Unusual conformation of (<i>R</i>,<i>R</i>)-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetramethyltartramide (I) and its <i>O</i>,<i>O</i>'-dibenzoyl derivative (II)
Acta Crystallographica Section C
48(5)
(1992)
965-969 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,938 | 16.495 | 0.007 | 10.841 | 0.006 | 9.118 | 0.004 | 90 | null | 104.03 | 0.03 | 90 | null | 1,581.9 | 1.3 | 130 | null | null | null | null | null | null | null | 5 | C 1 c 1 | C -2yc | null | - C10 H22 Cu N4 O9 - | - C10 H22 Cu N4 O9 - | - C40 H88 Cu4 N16 O36 - | 4 | 1 | AB1000 | Noll, B. C.; Marusak, R. A. | Structure of aqua[<i>N</i>,<i>N</i>'-ethylenebis(<i>N</i>-carbamoylmethylglycinato)]copper(II) dihydrate | Acta Crystallographica Section C | 1,992 | 48 | 5 | 969 | 972 | 10.1107/S0108270192001781 | 0.71069 | MoKα | null | 0.0293 | null | null | 0.0352 | null | null | null | null | 1.65 | 1.65 | null | null | null | has coordinates | Noll, B. C.; Marusak, R. A.
Structure of aqua[<i>N</i>,<i>N</i>'-ethylenebis(<i>N</i>-carbamoylmethylglycinato)]copper(II) dihydrate
Acta Crystallographica Section C
48(5)
(1992)
969-972 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
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2,000,939 | 13.672 | 0.003 | 13.672 | 0.003 | 12.908 | 0.005 | 90 | null | 90 | null | 120 | null | 2,089.6 | 1 | null | null | null | null | null | null | null | null | 5 | P -3 m 1 | -P 3 2" | null | - H13.5 K5.5 O30 Sb W6 - | - K10 O33 Sb W6 - | - K20 O66 Sb2 W12 - | 2 | 0.166667 | AS0506 | Naruke, H.; Yamase, T. | Structure of a photoluminescent polyoxotungstoantimonate | Acta Crystallographica Section C | 1,992 | 48 | 4 | 597 | 599 | 10.1107/S0108270191010478 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Naruke, H.; Yamase, T.
Structure of a photoluminescent polyoxotungstoantimonate
Acta Crystallographica Section C
48(4)
(1992)
597-599 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,000,940 | 7.376 | 0.002 | 12.452 | 0.002 | 12.173 | 0.001 | 90 | null | 90.04 | 0.01 | 90 | null | 1,118 | 0.4 | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - Ba H8 O12 Re2 - | - Ba H8 O12 Re2 - | - Ba4 H32 O48 Re8 - | 4 | 1 | AB0240 | Macíček, J.; Todorov, T. | Structure of a barium perrhenate tetrahydrate | Acta Crystallographica Section C | 1,992 | 48 | 4 | 599 | 603 | 10.1107/S0108270191011125 | 0.7093 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Macíček, J.; Todorov, T.
Structure of a barium perrhenate tetrahydrate
Acta Crystallographica Section C
48(4)
(1992)
599-603 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
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2,000,941 | 10.4775 | 0.0006 | 6.0856 | 0.0011 | 15.4206 | 0.0011 | 90 | null | 102.919 | 0.009 | 90 | null | 958.4 | 0.2 | null | null | null | null | null | null | null | null | 4 | A 1 2/a 1 | -A 2ya | 15 | - D O8 Rb3 Se2 - | - D O8 Rb3 Se2 - | - D4 O32 Rb12 Se8 - | 4 | 0.5 | AB0220 | Ichikawa, M.; Gustafsson, T.; Olovsson, I. | Structure of Rb~3~D(SeO~4~)~2~ at 25, 110 and 297 K | Acta Crystallographica Section C | 1,992 | 48 | 4 | 603 | 607 | 10.1107/S0108270191011708 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ichikawa, M.; Gustafsson, T.; Olovsson, I.
Structure of Rb~3~D(SeO~4~)~2~ at 25, 110 and 297 K
Acta Crystallographica Section C
48(4)
(1992)
603-607 | 205,826 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-28 06:15:13 +0200 (Sun, 28 Jan 2018) $
#$Revision: 205826 $
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2,000,942 | 10.4019 | 0.0007 | 6.049 | 0.0011 | 15.3206 | 0.0014 | 90 | null | 102.827 | 0.008 | 90 | null | 939.9 | 0.2 | null | null | null | null | null | null | null | null | 4 | A 1 2/a 1 | -A 2ya | 15 | - D O8 Rb3 Se2 - | - D O8 Rb3 Se2 - | - D4 O32 Rb12 Se8 - | 4 | 0.5 | AB0220 | Ichikawa, M.; Gustafsson, T.; Olovsson, I. | Structure of Rb~3~D(SeO~4~)~2~ at 25, 110 and 297 K | Acta Crystallographica Section C | 1,992 | 48 | 4 | 603 | 607 | 10.1107/S0108270191011708 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ichikawa, M.; Gustafsson, T.; Olovsson, I.
Structure of Rb~3~D(SeO~4~)~2~ at 25, 110 and 297 K
Acta Crystallographica Section C
48(4)
(1992)
603-607 | 205,826 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-28 06:15:13 +0200 (Sun, 28 Jan 2018) $
#$Revision: 205826 $
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7,205,740 | 11.334 | 0.002 | 9.0242 | 0.0018 | 21.631 | 0.004 | 90 | null | 95.38 | 0.03 | 90 | null | 2,202.7 | 0.7 | 295 | 2 | 295 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C36 H48 Cd2 N8 O14 S2 - | - C36 H48 Cd2 N8 O14 S2 - | - C72 H96 Cd4 N16 O28 S4 - | 2 | 0.5 | Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan | Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks | CrystEngComm | 2,011 | 13 | 12 | 4218 | 10.1039/c0ce00717j | 0.71073 | MoKα | 0.0436 | 0.0328 | null | null | 0.0782 | 0.0837 | null | null | null | null | null | 1.045 | null | null | has coordinates | Deng, Zhao-Peng; Huo, Li-Hua; Qi, Hui-Ling; Zhu, Li-Na; Zhao, Hui; Gao, Shan
Structural diversity of Zn(ii)/Cd(ii) complexes based on bis(pyridyl) ligands with a long flexible spacer: From zero-dimensional binuclear, one-dimensional chain, two-dimensional layer, to three-dimensional frameworks
CrystEngComm
13(12)
(2011... | 301,863 | 2025-08-22 | 13:07:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-22 15:50:14 +0300 (Fri, 22 Aug 2025) $
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2,000,943 | 10.3827 | 0.0007 | 6.039 | 0.0011 | 15.2935 | 0.0013 | 90 | null | 102.816 | 0.008 | 90 | null | 935 | 0.2 | null | null | null | null | null | null | null | null | 4 | A 1 2/a 1 | -A 2ya | 15 | - D O8 Rb3 Se2 - | - D O8 Rb3 Se2 - | - D4 O32 Rb12 Se8 - | 4 | 0.5 | AB0220 | Ichikawa, M.; Gustafsson, T.; Olovsson, I. | Structure of Rb~3~D(SeO~4~)~2~ at 25, 110 and 297 K | Acta Crystallographica Section C | 1,992 | 48 | 4 | 603 | 607 | 10.1107/S0108270191011708 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ichikawa, M.; Gustafsson, T.; Olovsson, I.
Structure of Rb~3~D(SeO~4~)~2~ at 25, 110 and 297 K
Acta Crystallographica Section C
48(4)
(1992)
603-607 | 205,826 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-28 06:15:13 +0200 (Sun, 28 Jan 2018) $
#$Revision: 205826 $
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2,000,944 | 9.829 | 0.001 | 9.829 | 0.001 | 9.829 | 0.001 | 90 | null | 90 | null | 90 | null | 949.6 | 0.4 | null | null | null | null | null | null | null | null | 3 | P a -3 | -P 2ac 2ab 3 | null | - Li7 N4 Nb - | - Li7 N4 Nb - | - Li56 N32 Nb8 - | 8 | 0.333333 | CR0379 | Vennos, D. A.; DiSalvo, F. J. | Structure of lithium niobium nitride | Acta Crystallographica Section C | 1,992 | 48 | 4 | 610 | 612 | 10.1107/S0108270191011654 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Vennos, D. A.; DiSalvo, F. J.
Structure of lithium niobium nitride
Acta Crystallographica Section C
48(4)
(1992)
610-612 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,000,945 | 11.668 | 0.0008 | 10.589 | 0.001 | 15.097 | 0.003 | 90 | null | 99.754 | 0.009 | 90 | null | 1,838.3 | 0.4 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C21 H22 In P - | - C21 H9 In P - | - C84 H36 In4 P4 - | 4 | 1 | AB0237 | Schumann, H.; Ghodsi, T.; Esser, L. | A monomeric cyclopentadienyl indium complex. Structure of [η^5^-(diphenylphosphino)tetramethylcyclopentadienyl]indium(I) | Acta Crystallographica Section C | 1,992 | 48 | 4 | 618 | 620 | 10.1107/S0108270191010442 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Schumann, H.; Ghodsi, T.; Esser, L.
A monomeric cyclopentadienyl indium complex. Structure of [η^5^-(diphenylphosphino)tetramethylcyclopentadienyl]indium(I)
Acta Crystallographica Section C
48(4)
(1992)
618-620 | 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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2,000,946 | 7.44 | 0.001 | 14.678 | 0.003 | 16.903 | 0.003 | 90 | null | 90.845 | 0.001 | 90 | null | 1,845.7 | 0.6 | null | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C10 H26 Cl2 Cu N4 O8 - | - C10 H26 Cl2 Cu N4 O8 - | - C40 H104 Cl8 Cu4 N16 O32 - | 4 | 1 | AS0518 | Hsieh, Y.-L.; Lu, T.-H.; Liou, Y.-L.; Chung, C.-S. | Structure of perchlorato[(2<i>S</i>,6<i>R</i>,9<i>S</i>,13<i>R</i>)-2,6,9,13-tetraazatetradecane]copper(II) perchlorate | Acta Crystallographica Section C | 1,992 | 48 | 4 | 620 | 623 | 10.1107/S0108270191011174 | 0.7093 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Hsieh, Y.-L.; Lu, T.-H.; Liou, Y.-L.; Chung, C.-S.
Structure of perchlorato[(2<i>S</i>,6<i>R</i>,9<i>S</i>,13<i>R</i>)-2,6,9,13-tetraazatetradecane]copper(II) perchlorate
Acta Crystallographica Section C
48(4)
(1992)
620-623 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,947 | 10.698 | 0.002 | 25.533 | 0.004 | 7.315 | 0.002 | 90 | null | 101.83 | 0.01 | 90 | null | 1,955.7 | 0.7 | null | null | null | null | null | null | null | null | 5 | C 1 c 1 | C -2yc | null | - C16 H13 Cl4 Fe N4 - | - C16 H12 Cl4 Fe N4 - | - C64 H48 Cl16 Fe4 N16 - | 4 | 1 | GE0274 | Barbaro, P.; Bianchini, C.; Fochi, M.; Masi, D.; Mealli, C. | Adduct of two 1,8-naphthyridine molecules (one protonated) with tetrachloroferrate (III) | Acta Crystallographica Section C | 1,992 | 48 | 4 | 625 | 627 | 10.1107/S0108270191011149 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Barbaro, P.; Bianchini, C.; Fochi, M.; Masi, D.; Mealli, C.
Adduct of two 1,8-naphthyridine molecules (one protonated) with tetrachloroferrate (III)
Acta Crystallographica Section C
48(4)
(1992)
625-627 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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7,205,739 | 9.8561 | 0.0007 | 11.9538 | 0.0009 | 22.8463 | 0.0016 | 90 | null | 95.506 | 0.001 | 90 | null | 2,679.3 | 0.3 | 173 | 2 | 173 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C24 H32 N4 O11 S Zn - | - C24 H24 N4 O11 S Zn - | - C96 H96 N16 O44 S4 Zn4 - | 4 | 1 | Pochodylo, Amy L.; LaDuca, Robert L. | Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands | CrystEngComm | 2,011 | 13 | 7 | 2249 | 10.1039/c0ce00715c | 0.71073 | MoKα | 0.0498 | 0.0462 | null | null | 0.132 | 0.1356 | null | null | null | null | null | 1.096 | null | null | has coordinates,has disorder | Pochodylo, Amy L.; LaDuca, Robert L.
Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands
CrystEngComm
13(7)
(2011)
2249 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
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2,000,948 | 11.31 | 0.003 | 18.146 | 0.011 | 18.926 | 0.004 | 90 | null | 90 | null | 90 | null | 3,884 | 3 | null | null | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | null | - C12 H31 B9 O Ru - | - C12 H31 B9 O Ru - | - C96 H248 B72 O8 Ru8 - | 8 | 2 | MU0284 | Macgregor, S. A.; Welch, A. J.; Yellowlees, L. J. | 5-(η-<i>p</i>-Cymene)-6-ethoxy-5-ruthena-<i>nido</i>-decaborane(12) | Acta Crystallographica Section C | 1,992 | 48 | 4 | 629 | 633 | 10.1107/S0108270191010934 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Macgregor, S. A.; Welch, A. J.; Yellowlees, L. J.
5-(η-<i>p</i>-Cymene)-6-ethoxy-5-ruthena-<i>nido</i>-decaborane(12)
Acta Crystallographica Section C
48(4)
(1992)
629-633 | 190,560 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-01-16 18:09:40 +0200 (Mon, 16 Jan 2017) $
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2,000,949 | 12.434 | 0.002 | 11.913 | 0.003 | 18.822 | 0.004 | 90 | null | 115.31 | 0.01 | 90 | null | 2,520.4 | 0.9 | null | null | null | null | null | null | null | null | 5 | P 1 c 1 | P -2yc | null | - C18 H38 N2 S4 Sn - | - C18 H38 N2 S4 Sn - | - C72 H152 N8 S16 Sn4 - | 4 | 2 | MU0247 | Vrábel, V.; Lokaj, J.; Kellö, E.; Garaj, J.; Batsanov, A. C.; Struchkov, Yu. T. | Structure of di(<i>n</i>-butyl)bis(<i>N</i>,<i>N</i>-diethyldithiocarbamato)tin(IV) at 153 K | Acta Crystallographica Section C | 1,992 | 48 | 4 | 633 | 635 | 10.1107/S0108270191010454 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Vrábel, V.; Lokaj, J.; Kellö, E.; Garaj, J.; Batsanov, A. C.; Struchkov, Yu. T.
Structure of di(<i>n</i>-butyl)bis(<i>N</i>,<i>N</i>-diethyldithiocarbamato)tin(IV) at 153 K
Acta Crystallographica Section C
48(4)
(1992)
633-635 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/09/2000949.cif $
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2,000,950 | 10.271 | 0.004 | 11.401 | 0.003 | 19.426 | 0.004 | 74.86 | 0.02 | 88.51 | 0.03 | 83.51 | 0.03 | 2,181.7 | 1.1 | null | null | null | null | null | null | null | null | 8 | P -1 | -P 1 | 2 | - C38.95 H45.9 B9 Cl1.9 O P2 Rh S - | - C38.95 H45.9 B9 Cl1.9 O P2 Rh S - | - C77.9 H91.8 B18 Cl3.8 O2 P4 Rh2 S2 - | 2 | 1 | CD0064 | Murphy, M.; Spalding, T. R.; Ferguson, G.; Gallagher, J. F. | [8,8-(PPh~3~)~2~-9-(OEt)-8,7-RhSB~9~H~9~].0.95(CH~2~Cl~2~) | Acta Crystallographica Section C | 1,992 | 48 | 4 | 638 | 641 | 10.1107/S0108270191011861 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates,has disorder | Murphy, M.; Spalding, T. R.; Ferguson, G.; Gallagher, J. F.
[8,8-(PPh~3~)~2~-9-(OEt)-8,7-RhSB~9~H~9~].0.95(CH~2~Cl~2~)
Acta Crystallographica Section C
48(4)
(1992)
638-641 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
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2,000,951 | 10.244 | 0.002 | 9.844 | 0.001 | 15.532 | 0.003 | 90 | null | 92.1 | 0.01 | 90 | null | 1,565.2 | 0.5 | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C32 H52 O2 Zn2 - | - C32 H52 O2 Zn2 - | - C64 H104 O4 Zn4 - | 2 | 0.5 | CR0347 | Parvez, M.; BergStresser, G. L.; Richey, Jnr, H. G. | Dimeric ethyl(2,6-di-<i>tert</i>-butylphenoxy)zinc | Acta Crystallographica Section C | 1,992 | 48 | 4 | 641 | 644 | 10.1107/S0108270191011381 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Parvez, M.; BergStresser, G. L.; Richey, Jnr, H. G.
Dimeric ethyl(2,6-di-<i>tert</i>-butylphenoxy)zinc
Acta Crystallographica Section C
48(4)
(1992)
641-644 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
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7,205,738 | 11.561 | 0.005 | 11.515 | 0.005 | 14.717 | 0.006 | 90 | null | 94.955 | 0.004 | 90 | null | 1,951.9 | 1.4 | 173 | 2 | 173 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C20 H22 N2 O4 Zn - | - C20 H22 N2 O4 Zn - | - C80 H88 N8 O16 Zn4 - | 4 | 1 | Pochodylo, Amy L.; LaDuca, Robert L. | Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands | CrystEngComm | 2,011 | 13 | 7 | 2249 | 10.1039/c0ce00715c | 0.71073 | MoKα | 0.0592 | 0.0487 | null | null | 0.1251 | 0.1317 | null | null | null | null | null | 1.106 | null | null | has coordinates | Pochodylo, Amy L.; LaDuca, Robert L.
Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands
CrystEngComm
13(7)
(2011)
2249 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
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2,000,952 | 6.618 | 0.002 | 9.0321 | 0.001 | 11.75 | 0.002 | 101.68 | 0.01 | 99 | 0.02 | 103.52 | 0.02 | 653.3 | 0.3 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C14 H12 Fe2 O3 - | - C14 H12 Fe2 O3 - | - C28 H24 Fe4 O6 - | 2 | 1 | ST0504 | Altbach, M. I.; Fronczek, F. R.; Butler, L. G. | Structure of a new polymorph of <i>cis</i>-[(μ-CH~2~)(μ-CO){Fe(η^5^-C~5~H~5~)CO}~2~] | Acta Crystallographica Section C | 1,992 | 48 | 4 | 644 | 650 | 10.1107/S010827019101123X | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Altbach, M. I.; Fronczek, F. R.; Butler, L. G.
Structure of a new polymorph of <i>cis</i>-[(μ-CH~2~)(μ-CO){Fe(η^5^-C~5~H~5~)CO}~2~]
Acta Crystallographica Section C
48(4)
(1992)
644-650 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
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2,000,953 | 7.296 | 0.001 | 10.11 | 0.003 | 12.814 | 0.004 | 90.84 | 0.02 | 101.17 | 0.02 | 92.52 | 0.02 | 926.1 | 0.4 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C10 H26 Cl4 N2 Zn - | - C10 H26 Cl4 N2 Zn - | - C20 H52 Cl8 N4 Zn2 - | 2 | 1 | MU0179 | Guo, N.; Lin, Y.-H.; Zeng, G.-F.; Xi, S.-Q. | Structure of 1,10-diaminodecane tetrachlorozincate | Acta Crystallographica Section C | 1,992 | 48 | 4 | 650 | 652 | 10.1107/S0108270191008922 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Guo, N.; Lin, Y.-H.; Zeng, G.-F.; Xi, S.-Q.
Structure of 1,10-diaminodecane tetrachlorozincate
Acta Crystallographica Section C
48(4)
(1992)
650-652 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
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2,000,954 | 9.101 | 0.002 | 20.681 | 0.003 | 11.101 | 0.001 | 90 | null | 93.55 | 0.02 | 90 | null | 2,085.4 | 0.6 | null | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C52 H36 Cu2 N4 O8 - | - C52 H36 Cu2 N4 O8 - | - C104 H72 Cu4 N8 O16 - | 2 | 0.5 | HE0022 | Liu, S.-X.; Yu, Y.-P. | Structure of a copper complex of an α-hydroxylated acid: [Cu(C~14~H~8~O~3~)(C~12~H~8~N~2~)]~2~.2H~2~O | Acta Crystallographica Section C | 1,992 | 48 | 4 | 652 | 655 | 10.1107/S0108270191007564 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Liu, S.-X.; Yu, Y.-P.
Structure of a copper complex of an α-hydroxylated acid: [Cu(C~14~H~8~O~3~)(C~12~H~8~N~2~)]~2~.2H~2~O
Acta Crystallographica Section C
48(4)
(1992)
652-655 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,955 | 9.185 | 0.004 | 11.179 | 0.002 | 8.396 | 0.002 | 103.82 | 0.02 | 105.49 | 0.03 | 99.38 | 0.03 | 782.7 | 0.5 | null | null | null | null | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C11 H16 Cl2 O Pt S Te - | - C11 H15 Cl2 O Pt S Te - | - C22 H30 Cl4 O2 Pt2 S2 Te2 - | 2 | 1 | BR0005 | Singh, A. K.; Srivastava, V.; Dhingra, S. K.; Drake, J. E.; Bailey, J. H. E. | <i>cis</i>-Dichloro[2-(4-ethoxyphenyltelluro)ethyl methyl sulfide-<i>S</i>,<i>Te</i>]platinum(II) <i>cis</i>-PtCl~2~[Te(C~6~H~4~OC~2~H~5~)CH~2~CH~2~(CH~3~)S] | Acta Crystallographica Section C | 1,992 | 48 | 4 | 655 | 657 | 10.1107/S010827019101096X | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Singh, A. K.; Srivastava, V.; Dhingra, S. K.; Drake, J. E.; Bailey, J. H. E.
<i>cis</i>-Dichloro[2-(4-ethoxyphenyltelluro)ethyl methyl sulfide-<i>S</i>,<i>Te</i>]platinum(II) <i>cis</i>-PtCl~2~[Te(C~6~H~4~OC~2~H~5~)CH~2~CH~2~(CH~3~)S]
Acta Crystallographica Section C
48(4)
(1992)
655-657 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278247 $
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7,205,737 | 9.4905 | 0.0005 | 12.112 | 0.0006 | 23.4975 | 0.0012 | 93.066 | 0.001 | 90.284 | 0.001 | 110.117 | 0.001 | 2,531.8 | 0.2 | 173 | 2 | 173 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C96 H84 N18 O38 Zn5 - | - C96 H84 N18 O38 Zn5 - | - C96 H84 N18 O38 Zn5 - | 1 | 0.5 | Pochodylo, Amy L.; LaDuca, Robert L. | Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands | CrystEngComm | 2,011 | 13 | 7 | 2249 | 10.1039/c0ce00715c | 0.71073 | MoKα | 0.0389 | 0.0288 | null | null | 0.0675 | 0.0716 | null | null | null | null | null | 1.027 | null | null | has coordinates | Pochodylo, Amy L.; LaDuca, Robert L.
Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands
CrystEngComm
13(7)
(2011)
2249 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
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2,000,956 | 22.924 | 0.001 | 7.5051 | 0.0004 | 15.274 | 0.01 | 90 | null | 129.071 | 0.003 | 90 | null | 2,040.2 | 1.3 | null | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | null | - C10 H8 Br N O3 - | - C10 H8 Br N O3 - | - C80 H64 Br8 N8 O24 - | 8 | 1 | AL0485 | De, A. | Structure of a potential anticonvulsant: 5'-bromospiro[1,3-dioxolane-2,3'-indolin]-2'-one | Acta Crystallographica Section C | 1,992 | 48 | 4 | 660 | 662 | 10.1107/S0108270191010831 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | De, A.
Structure of a potential anticonvulsant: 5'-bromospiro[1,3-dioxolane-2,3'-indolin]-2'-one
Acta Crystallographica Section C
48(4)
(1992)
660-662 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,000,957 | 8.134 | 0.002 | 8.877 | 0.003 | 16.681 | 0.004 | 90 | null | 90.77 | 0.02 | 90 | null | 1,204.4 | 0.6 | null | null | null | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | - C16 H14 O2 - | - C16 H14 O2 - | - C64 H56 O8 - | 4 | 1 | HA0065 | Kohnke, F. H.; Mathias, J. P.; Stoddart, J. F.; Slawin, A. M. Z.; Williams, D. J. | <i>rel</i>-(1<i>R</i>,4<i>S</i>,5<i>R</i>,8<i>S</i>)-1,4:5,8-Diepoxy-1,4,5,8-tetrahydro-9,10-dimethylphenanthrene | Acta Crystallographica Section C | 1,992 | 48 | 4 | 663 | 665 | 10.1107/S010827019100940X | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kohnke, F. H.; Mathias, J. P.; Stoddart, J. F.; Slawin, A. M. Z.; Williams, D. J.
<i>rel</i>-(1<i>R</i>,4<i>S</i>,5<i>R</i>,8<i>S</i>)-1,4:5,8-Diepoxy-1,4,5,8-tetrahydro-9,10-dimethylphenanthrene
Acta Crystallographica Section C
48(4)
(1992)
663-665 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/09/2000957.cif $
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2,000,958 | 11.7413 | 0.0005 | 13.0279 | 0.0005 | 16.2332 | 0.0009 | 99.456 | 0.004 | 94.217 | 0.004 | 101.893 | 0.004 | 2,381.9 | 0.2 | null | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C49 H64 Cl2 F2 O6 - | - C24.5 H31 Cl2 F O3 - | - C98 H124 Cl8 F4 O12 - | 4 | 2 | CR0324 | Ammon, H. L.; Prasad, S. M.; Kumar, N. | Structure of RG-12561 dichloromethane solvate and a diastereomer | Acta Crystallographica Section C | 1,992 | 48 | 4 | 669 | 675 | 10.1107/S0108270191010077 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ammon, H. L.; Prasad, S. M.; Kumar, N.
Structure of RG-12561 dichloromethane solvate and a diastereomer
Acta Crystallographica Section C
48(4)
(1992)
669-675 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
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2,000,959 | 6.054 | 0.002 | 12.931 | 0.002 | 14.838 | 0.003 | 67.7 | 0.02 | 85.75 | 0.02 | 82.85 | 0.02 | 1,065.9 | 0.5 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C24 H31 F O3 - | - C24 H31 F O3 - | - C48 H62 F2 O6 - | 2 | 1 | CR0324 | Ammon, H. L.; Prasad, S. M.; Kumar, N. | Structure of RG-12561 dichloromethane solvate and a diastereomer | Acta Crystallographica Section C | 1,992 | 48 | 4 | 669 | 675 | 10.1107/S0108270191010077 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Ammon, H. L.; Prasad, S. M.; Kumar, N.
Structure of RG-12561 dichloromethane solvate and a diastereomer
Acta Crystallographica Section C
48(4)
(1992)
669-675 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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7,205,736 | 12.1267 | 0.0002 | 28.8702 | 0.0004 | 9.6769 | 0.0001 | 90 | null | 93.585 | 0.001 | 90 | null | 3,381.26 | 0.08 | 173 | 2 | 173 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C32 H29 Cl N6 O13 Zn2 - | - C32 H29 Cl N6 O13 Zn2 - | - C128 H116 Cl4 N24 O52 Zn8 - | 4 | 1 | Pochodylo, Amy L.; LaDuca, Robert L. | Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands | CrystEngComm | 2,011 | 13 | 7 | 2249 | 10.1039/c0ce00715c | 0.71073 | MoKα | 0.0384 | 0.0305 | null | null | 0.0749 | 0.0788 | null | null | null | null | null | 1.03 | null | null | has coordinates | Pochodylo, Amy L.; LaDuca, Robert L.
Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands
CrystEngComm
13(7)
(2011)
2249 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
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2,000,960 | 12.369 | 0.002 | 5.564 | 0.001 | 23.044 | 0.004 | 90 | null | 100.49 | 0.02 | 90 | null | 1,559.4 | 0.5 | null | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | null | - C15 H17 Br N2 O3 - | - C15 H17 Br N2 O3 - | - C60 H68 Br4 N8 O12 - | 4 | 1 | AL0472 | Kwiatkowski, W.; Karolak-Wojciechowska, J. | Structure and conformation of <i>N</i>-(morpholinomethyl)-<i>m</i>-bromophenylsuccinimide | Acta Crystallographica Section C | 1,992 | 48 | 4 | 678 | 680 | 10.1107/S0108270191010569 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Kwiatkowski, W.; Karolak-Wojciechowska, J.
Structure and conformation of <i>N</i>-(morpholinomethyl)-<i>m</i>-bromophenylsuccinimide
Acta Crystallographica Section C
48(4)
(1992)
678-680 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,961 | 9.089 | 0.002 | 17.737 | 0.002 | 14.265 | 0.002 | 90 | null | 125.65 | 0.02 | 90 | null | 1,868.7 | 0.7 | null | null | null | null | null | null | null | null | 3 | P 1 c 1 | P -2yc | null | - C13 H8 O2 - | - C13 H8 O2 - | - C104 H64 O16 - | 8 | 4 | AS0524 | Mochida, T.; Matsumiya, S.; Izuoka, A.; Sato, N.; Sugawara, T.; Sugawara, Y. | Structure of 3-hydroxyphenalenone | Acta Crystallographica Section C | 1,992 | 48 | 4 | 680 | 683 | 10.1107/S010827019101048X | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Mochida, T.; Matsumiya, S.; Izuoka, A.; Sato, N.; Sugawara, T.; Sugawara, Y.
Structure of 3-hydroxyphenalenone
Acta Crystallographica Section C
48(4)
(1992)
680-683 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,000,962 | 7.743 | 0.002 | 12.43 | 0.005 | 12.776 | 0.005 | 90 | null | 90.52 | 0.03 | 90 | null | 1,229.6 | 0.8 | null | null | null | null | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | null | - C13 H12 N2 O S - | - C13 H12 N2 O S - | - C52 H48 N8 O4 S4 - | 4 | 1 | BR0004 | Tari, L. W.; McKinnon, D. M.; Secco, A. S. | Structure of 5-(1-methyl-2,1-benzisothiazol-3-ylideneamino)-2,4-pentadienal | Acta Crystallographica Section C | 1,992 | 48 | 4 | 683 | 686 | 10.1107/S0108270191010570 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Tari, L. W.; McKinnon, D. M.; Secco, A. S.
Structure of 5-(1-methyl-2,1-benzisothiazol-3-ylideneamino)-2,4-pentadienal
Acta Crystallographica Section C
48(4)
(1992)
683-686 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,000,963 | 9.19 | 0.006 | 19.485 | 0.012 | 9.57 | 0.006 | 90 | null | 103.66 | 0.05 | 90 | null | 1,665.2 | 1.9 | null | null | null | null | null | null | null | null | 4 | C 1 c 1 | C -2yc | null | - C19 H21 O2 P - | - C21 H21 O2 P - | - C84 H84 O8 P4 - | 4 | 1 | AB0234 | Steel, P. J.; Battiste, M. A.; Campbell, C. R. | Structures of three 1-[(diphenylphosphinoyl)methyl]cyclohexanols | Acta Crystallographica Section C | 1,992 | 48 | 4 | 690 | 693 | 10.1107/S0108270191010430 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Steel, P. J.; Battiste, M. A.; Campbell, C. R.
Structures of three 1-[(diphenylphosphinoyl)methyl]cyclohexanols
Acta Crystallographica Section C
48(4)
(1992)
690-693 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/09/2000963.cif $
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7,205,735 | 16.0549 | 0.0009 | 14.7739 | 0.0008 | 20.916 | 0.0012 | 90 | null | 105.132 | 0.001 | 90 | null | 4,789.1 | 0.5 | 173 | 2 | 173 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C24 H26 N4 O6 Zn - | - C24 H26 N4 O6 Zn - | - C192 H208 N32 O48 Zn8 - | 8 | 1 | Pochodylo, Amy L.; LaDuca, Robert L. | Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands | CrystEngComm | 2,011 | 13 | 7 | 2249 | 10.1039/c0ce00715c | 0.71073 | MoKα | 0.0499 | 0.0451 | null | null | 0.1311 | 0.1402 | null | null | null | null | null | 1.13 | null | null | has coordinates | Pochodylo, Amy L.; LaDuca, Robert L.
Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands
CrystEngComm
13(7)
(2011)
2249 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
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2,000,964 | 9.24 | 0.004 | 19.529 | 0.008 | 9.736 | 0.006 | 90 | null | 103.88 | 0.04 | 90 | null | 1,705.5 | 1.5 | null | null | null | null | null | null | null | null | 4 | C 1 c 1 | C -2yc | null | - C19 H21 O3 P - | - C19 O4 P - | - C76 O16 P4 - | 4 | 1 | AB0234 | Steel, P. J.; Battiste, M. A.; Campbell, C. R. | Structures of three 1-[(diphenylphosphinoyl)methyl]cyclohexanols | Acta Crystallographica Section C | 1,992 | 48 | 4 | 690 | 693 | 10.1107/S0108270191010430 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Steel, P. J.; Battiste, M. A.; Campbell, C. R.
Structures of three 1-[(diphenylphosphinoyl)methyl]cyclohexanols
Acta Crystallographica Section C
48(4)
(1992)
690-693 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,000,965 | 5.836 | 0.003 | 11.837 | 0.008 | 13.242 | 0.007 | 75.09 | 0.05 | 81.25 | 0.04 | 83.86 | 0.05 | 871.5 | 0.9 | null | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C20 H25 O4 P - | - C20 O4 P - | - C40 O8 P2 - | 2 | 1 | AB0234 | Steel, P. J.; Battiste, M. A.; Campbell, C. R. | Structures of three 1-[(diphenylphosphinoyl)methyl]cyclohexanols | Acta Crystallographica Section C | 1,992 | 48 | 4 | 690 | 693 | 10.1107/S0108270191010430 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Steel, P. J.; Battiste, M. A.; Campbell, C. R.
Structures of three 1-[(diphenylphosphinoyl)methyl]cyclohexanols
Acta Crystallographica Section C
48(4)
(1992)
690-693 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 18:08:17 +0300 (Wed, 28 Sep 2022) $
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2,000,966 | 8.991 | 0.009 | 6.247 | 0.007 | 13.611 | 0.015 | 90 | null | 92.53 | 0.06 | 90 | null | 763.7 | 1.4 | null | null | null | null | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | - C6 H21 Na2 O14 P - | - C6 H21 Na2 O14 P - | - C12 H42 Na4 O28 P2 - | 2 | 1 | MU0275 | Lis, T.; Weichsel, A. | Structure of disodium β-<small>D</small>-fructopyranose 1-phosphate pentahydrate | Acta Crystallographica Section C | 1,992 | 48 | 4 | 693 | 696 | 10.1107/S0108270191010922 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Lis, T.; Weichsel, A.
Structure of disodium β-<small>D</small>-fructopyranose 1-phosphate pentahydrate
Acta Crystallographica Section C
48(4)
(1992)
693-696 | 205,898 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-01-30 16:30:45 +0200 (Tue, 30 Jan 2018) $
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2,000,967 | 25.442 | 0.008 | 10.051 | 0.003 | 27.062 | 0.01 | 90 | null | 94.5 | 0.1 | 90 | null | 6,899 | 4 | null | null | null | null | null | null | null | null | 3 | C 1 c 1 | C -2yc | null | - C73 H108 O12 - | - C73 H108 O12 - | - C292 H432 O48 - | 4 | 1 | GE0280 | Millini, R.; Del Piero, G.; Bracci, M. | Structure of 1,3,4,5-neopentanetetrayl tetrakis[3-(3,5-di-<i>tert</i>-butyl-4-hydroxyphenyl)propionate] | Acta Crystallographica Section C | 1,992 | 48 | 4 | 696 | 699 | 10.1107/S0108270191010557 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Millini, R.; Del Piero, G.; Bracci, M.
Structure of 1,3,4,5-neopentanetetrayl tetrakis[3-(3,5-di-<i>tert</i>-butyl-4-hydroxyphenyl)propionate]
Acta Crystallographica Section C
48(4)
(1992)
696-699 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,968 | 11.998 | 0.003 | 12.678 | 0.004 | 12.181 | 0.006 | 90 | null | 115.96 | 0.03 | 90 | null | 1,665.9 | 1.1 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C8 H20 P2 S5 - | - C8 H20 P2 S5 - | - C32 H80 P8 S20 - | 4 | 1 | CR0349 | Gallacher, A. C.; Pinkerton, A. A. | Bis(diethylthiophosphoryl) trisulfide | Acta Crystallographica Section C | 1,992 | 48 | 4 | 701 | 703 | 10.1107/S010827019101082X | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Gallacher, A. C.; Pinkerton, A. A.
Bis(diethylthiophosphoryl) trisulfide
Acta Crystallographica Section C
48(4)
(1992)
701-703 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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7,205,734 | 9.6267 | 0.0001 | 18.4669 | 0.0003 | 9.7167 | 0.0001 | 90 | null | 113.689 | 0.001 | 90 | null | 1,581.84 | 0.04 | 173 | 2 | 173 | 2 | null | null | null | null | 5 | P 1 21/m 1 | -P 2yb | 11 | - C25 H39 N4 O13 Zn - | - C25 H23 N4 O13 Zn - | - C50 H46 N8 O26 Zn2 - | 2 | 0.5 | Pochodylo, Amy L.; LaDuca, Robert L. | Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands | CrystEngComm | 2,011 | 13 | 7 | 2249 | 10.1039/c0ce00715c | 0.71073 | MoKα | 0.08 | 0.063 | null | null | 0.1824 | 0.1961 | null | null | null | null | null | 1.098 | null | null | has coordinates | Pochodylo, Amy L.; LaDuca, Robert L.
Topological diversity in zinc coordination polymers with 5-substituted isophthalate and bis(4-pyridylmethyl)piperazine ligands
CrystEngComm
13(7)
(2011)
2249 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
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2,000,969 | 6.3863 | 0.0008 | 14.346 | 0.002 | 17.247 | 0.002 | 90 | null | 90 | null | 90 | null | 1,580.1 | 0.3 | null | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | null | - C13 H25 N3 O4 - | - C13 H25 N3 O4 - | - C52 H100 N12 O16 - | 4 | 1 | GE0277 | Puliti, R.; Mattia, C. A.; Lilley, T. H. | Structure of <i>N</i>-acetyl-<small>L</small>-leucyl-<small>L</small>-prolinamide monohydrate | Acta Crystallographica Section C | 1,992 | 48 | 4 | 709 | 712 | 10.1107/S0108270191011162 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Puliti, R.; Mattia, C. A.; Lilley, T. H.
Structure of <i>N</i>-acetyl-<small>L</small>-leucyl-<small>L</small>-prolinamide monohydrate
Acta Crystallographica Section C
48(4)
(1992)
709-712 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,000,970 | 29.027 | 0.007 | 7.26 | 0.02 | 5.917 | 0.003 | 90 | null | 101.38 | 0.03 | 90 | null | 1,222 | 3 | null | null | null | null | null | null | null | null | 4 | C 1 c 1 | C -2yc | null | - C15 H11 Br O - | - C15 H11 Br O - | - C60 H44 Br4 O4 - | 4 | 1 | CR0360 | Li, Z.; Pa, F.; Su, G. | Structure of 4-bromochalcone | Acta Crystallographica Section C | 1,992 | 48 | 4 | 712 | 714 | 10.1107/S0108270191011137 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Li, Z.; Pa, F.; Su, G.
Structure of 4-bromochalcone
Acta Crystallographica Section C
48(4)
(1992)
712-714 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,000,971 | 12.9884 | 0.0005 | 4.6517 | 0.0001 | 20.787 | 0.0011 | 90 | null | 102.436 | 0.003 | 90 | null | 1,226.44 | 0.09 | null | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | null | - C5 H8 N2 O2 - | - C5 H10 N2 O2 - | - C40 H80 N16 O16 - | 8 | 1 | AL0499 | Llamas-Saiz, A. L.; Foces-Foces, C.; Elguero, J.; Meutermans, W. | Structure of 3,5-pyrazoledimethanol: an X-ray and ^13^C solid-state NMR study | Acta Crystallographica Section C | 1,992 | 48 | 4 | 714 | 717 | 10.1107/S0108270191011228 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Llamas-Saiz, A. L.; Foces-Foces, C.; Elguero, J.; Meutermans, W.
Structure of 3,5-pyrazoledimethanol: an X-ray and ^13^C solid-state NMR study
Acta Crystallographica Section C
48(4)
(1992)
714-717 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,000,972 | 5.638 | 0.003 | 7.828 | 0.002 | 20.045 | 0.003 | 90 | null | 95.05 | 0.02 | 90 | null | 881.2 | 0.5 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C8 H10 O3 S - | - C8 H10 O3 S - | - C32 H40 O12 S4 - | 4 | 1 | AL0512 | Chaloner, P. A.; Harrison, R. M.; Hitchcock, P. B.; Pedersen, R. T. | Structure of 4-methoxyphenyl methyl sulfone and a redetermination of the structure of methyl phenyl sulfone | Acta Crystallographica Section C | 1,992 | 48 | 4 | 717 | 720 | 10.1107/S0108270191012520 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Chaloner, P. A.; Harrison, R. M.; Hitchcock, P. B.; Pedersen, R. T.
Structure of 4-methoxyphenyl methyl sulfone and a redetermination of the structure of methyl phenyl sulfone
Acta Crystallographica Section C
48(4)
(1992)
717-720 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,000,973 | 8.172 | 0.002 | 9.095 | 0.002 | 10.844 | 0.013 | 90 | null | 111.66 | 0.05 | 90 | null | 749.1 | 1 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C7 H8 O2 S - | - C7 H8 O2 S - | - C28 H32 O8 S4 - | 4 | 1 | AL0512 | Chaloner, P. A.; Harrison, R. M.; Hitchcock, P. B.; Pedersen, R. T. | Structure of 4-methoxyphenyl methyl sulfone and a redetermination of the structure of methyl phenyl sulfone | Acta Crystallographica Section C | 1,992 | 48 | 4 | 717 | 720 | 10.1107/S0108270191012520 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Chaloner, P. A.; Harrison, R. M.; Hitchcock, P. B.; Pedersen, R. T.
Structure of 4-methoxyphenyl methyl sulfone and a redetermination of the structure of methyl phenyl sulfone
Acta Crystallographica Section C
48(4)
(1992)
717-720 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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7,205,733 | 7.7659 | 0.0007 | 7.2009 | 0.0006 | 17.3199 | 0.0015 | 90 | null | 91.452 | 0.001 | 90 | null | 968.24 | 0.15 | 273 | 2 | 273 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C16 H14 Dy2 O14 - | - C16 H14 Dy2 O14 - | - C32 H28 Dy4 O28 - | 2 | 0.5 | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan | A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands | CrystEngComm | 2,011 | 13 | 11 | 3884 | 10.1039/c0ce00707b | 0.71073 | MoKα | 0.0225 | 0.019 | null | null | 0.0472 | 0.0491 | null | null | null | null | null | 1.084 | null | null | has coordinates | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan
A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands
CrystEngComm
13(11)
(2011)
3884 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
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2,000,974 | 7.199 | 0.001 | 12.157 | 0.002 | 33.888 | 0.002 | 90 | null | 90 | null | 90 | null | 2,965.8 | 0.7 | null | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2 2ab | null | - C32 H54 O4 - | - C30 H48 O3 - | - C120 H192 O12 - | 4 | 1 | PA0243 | Simon, A.; Delage, C.; Saux, M.; Chulia, A. J.; Najid, A.; Rigaud, M. | Structure of ursolic acid ethanol solvate | Acta Crystallographica Section C | 1,992 | 48 | 4 | 726 | 728 | 10.1107/S0108270191012581 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Simon, A.; Delage, C.; Saux, M.; Chulia, A. J.; Najid, A.; Rigaud, M.
Structure of ursolic acid ethanol solvate
Acta Crystallographica Section C
48(4)
(1992)
726-728 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,000,975 | 4.3725 | 0.0001 | 11.679 | 0.0003 | 5.411 | 0.0001 | 90 | null | 90 | null | 90 | null | 276.32 | 0.011 | null | null | null | null | null | null | null | null | 4 | C m c m | -C 2c 2 | null | - Cu K0.95 O2 Sr0.05 - | - Cu K O2 Sr - | - Cu4 K4 O8 Sr4 - | 4 | 0.25 | HA0076 | Abrahams, I.; Pienkowski, M. C.; Bruce, P. G.; Edwards, P. P. | Structure of potassium strontium cuprate, K~0.95~Sr~0.05~CuO~2~ | Acta Crystallographica Section C | 1,992 | 48 | 4 | 731 | 733 | 10.1107/S0108270191011629 | 1.54056 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Abrahams, I.; Pienkowski, M. C.; Bruce, P. G.; Edwards, P. P.
Structure of potassium strontium cuprate, K~0.95~Sr~0.05~CuO~2~
Acta Crystallographica Section C
48(4)
(1992)
731-733 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,000,976 | 11.304 | 0.002 | 5.316 | 0.002 | 6.64 | 0.002 | 90 | null | 90 | null | 90 | null | 399 | 0.2 | null | null | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | - Nb O5 P - | - Nb O5 P - | - Nb4 O20 P4 - | 4 | 0.5 | ST0536 | Serra, D. L.; Hwu, S.-J. | Structure of orthorhombic NbPO~5~ | Acta Crystallographica Section C | 1,992 | 48 | 4 | 733 | 735 | 10.1107/S0108270191011265 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Serra, D. L.; Hwu, S.-J.
Structure of orthorhombic NbPO~5~
Acta Crystallographica Section C
48(4)
(1992)
733-735 | 278,244 | 2022-09-28 | 13:56:22 | #------------------------------------------------------------------------------
#$Date: 2022-09-28 16:56:03 +0300 (Wed, 28 Sep 2022) $
#$Revision: 278244 $
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2,000,977 | 11.666 | 0.001 | 18.885 | 0.003 | 19.492 | 0.002 | 90 | null | 97.07 | 0.01 | 90 | null | 4,261.7 | 0.9 | null | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | null | - C44.5 H43 Cl F6 Ir P3 - | - C45 H42 Cl3 F6 Ir P3 - | - C180 H168 Cl12 F24 Ir4 P12 - | 4 | 1 | AL0495 | Chaloner, P. A.; Hitchcock, P. B.; Reisinger, M. | Structure of an iridium bis(phosphine)diene complex, a catalyst for homogeneous hydrogenation | Acta Crystallographica Section C | 1,992 | 48 | 4 | 735 | 737 | 10.1107/S0108270191010521 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Chaloner, P. A.; Hitchcock, P. B.; Reisinger, M.
Structure of an iridium bis(phosphine)diene complex, a catalyst for homogeneous hydrogenation
Acta Crystallographica Section C
48(4)
(1992)
735-737 | 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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2,000,978 | 6.892 | 0.001 | 19.692 | 0.002 | 6.439 | 0.001 | 90 | null | 90 | null | 90 | null | 873.9 | 0.2 | null | null | null | null | null | null | null | null | 5 | I m a 2 | null | - C6 H8 N Na O5 - | - C6 H8 N Na O5 - | - C24 H32 N4 Na4 O20 - | 4 | 0.5 | AS0531 | Minemoto, H.; Sonoda, N.; Miki, K. | Structure of sodium <i>p</i>-nitrophenolate dihydrate | Acta Crystallographica Section C | 1,992 | 48 | 4 | 737 | 738 | 10.1107/S0108270191010764 | 1.5418 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Minemoto, H.; Sonoda, N.; Miki, K.
Structure of sodium <i>p</i>-nitrophenolate dihydrate
Acta Crystallographica Section C
48(4)
(1992)
737-738 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$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/2/00/09/2000978.cif $
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2,000,979 | 14.389 | 0.009 | 13.782 | 0.01 | 8.615 | 0.007 | 90 | null | 123.01 | 0.06 | 90 | null | 1,433 | 2 | null | null | null | null | null | null | null | null | 4 | P 1 21/a 1 | -P 2yab | null | - C24 H54 P2 Pd - | - C24 H54 P2 Pd - | - C48 H108 P4 Pd2 - | 2 | 0.5 | AS0519 | Tanaka, M. | Structure of bis(tri-<i>tert</i>-butylphosphine)palladium(0) | Acta Crystallographica Section C | 1,992 | 48 | 4 | 739 | 740 | 10.1107/S0108270191010491 | 0.71069 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Tanaka, M.
Structure of bis(tri-<i>tert</i>-butylphosphine)palladium(0)
Acta Crystallographica Section C
48(4)
(1992)
739-740 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,980 | 8.599 | 0.002 | 12.07 | 0.003 | 14.583 | 0.003 | 90 | null | 94.64 | 0.02 | 90 | null | 1,508.6 | 0.6 | null | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C13 H22 Cl2 Pt - | - C13 H22 Cl2 Pt - | - C52 H88 Cl8 Pt4 - | 4 | 1 | ST0537 | Rheingold, A. L.; Jacobson, K. A. | Dichloro(3-isopropyl-1,2,4,5,5-pentamethylcyclopenta-1,3-diene)platinum(II) | Acta Crystallographica Section C | 1,992 | 48 | 4 | 740 | 741 | 10.1107/S0108270191010582 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Rheingold, A. L.; Jacobson, K. A.
Dichloro(3-isopropyl-1,2,4,5,5-pentamethylcyclopenta-1,3-diene)platinum(II)
Acta Crystallographica Section C
48(4)
(1992)
740-741 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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7,205,732 | 18.886 | 0.004 | 7.8133 | 0.0016 | 14.793 | 0.003 | 90 | null | 113.604 | 0.002 | 90 | null | 2,000.3 | 0.7 | 296 | 2 | 296 | 2 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | - C15 H18 Eu2 O17 - | - C15 H16 Eu2 O17 - | - C60 H64 Eu8 O68 - | 4 | 0.5 | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan | A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands | CrystEngComm | 2,011 | 13 | 11 | 3884 | 10.1039/c0ce00707b | 0.71073 | MoKα | 0.0224 | 0.0198 | null | null | 0.0444 | 0.0456 | null | null | null | null | null | 1.057 | null | null | has coordinates,has disorder | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan
A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands
CrystEngComm
13(11)
(2011)
3884 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
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2,000,981 | 7.007 | 0.001 | 8.468 | 0.002 | 9.537 | 0.004 | 90 | null | 109.4 | 0.4 | 90 | null | 533.8 | 1.3 | null | null | null | null | null | null | null | null | 4 | P 1 21/m 1 | -P 2yb | 11 | - C10 H11 Cl2 Co - | - C10 H11 Cl2 Co - | - C20 H22 Cl4 Co2 - | 2 | 0.5 | BX0559 | Sens, I.; Ruhlandt-Senge, K.; Müller, U. | Cobaltocenium-hydrogendichlorid, [CoCp~2~]HCl~2~ | Acta Crystallographica Section C | 1,992 | 48 | 4 | 742 | 743 | 10.1107/S0108270191011472 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Sens, I.; Ruhlandt-Senge, K.; Müller, U.
Cobaltocenium-hydrogendichlorid, [CoCp~2~]HCl~2~
Acta Crystallographica Section C
48(4)
(1992)
742-743 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,982 | 17.757 | 0.003 | 6.1899 | 0.0006 | 15.637 | 0.005 | 90 | null | 115.45 | 0.02 | 90 | null | 1,551.9 | 0.6 | null | null | null | null | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | - C2 H20 Br2 N4 O7 Pt S2 - | - C2 H20 Br2 N4 O7 Pt S2 - | - C8 H80 Br8 N16 O28 Pt4 S8 - | 4 | 1 | DU0315 | Khodadad, P.; Rodier, N. | Bis(méthanesulfonate) de tétraammine-<i>trans</i>-dibromoplatine(IV) monohydrate | Acta Crystallographica Section C | 1,992 | 48 | 4 | 743 | 745 | 10.1107/S0108270191011393 | 0.7107 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Khodadad, P.; Rodier, N.
Bis(méthanesulfonate) de tétraammine-<i>trans</i>-dibromoplatine(IV) monohydrate
Acta Crystallographica Section C
48(4)
(1992)
743-745 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
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2,000,983 | 11.0716 | 0.0004 | 11.6305 | 0.0004 | 22.6463 | 0.0009 | 90 | null | 90 | null | 90 | null | 2,916.12 | 0.19 | null | null | null | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | - C26 H29 Cl5 N2 Pt Sn - | - C26 H29 Cl5 N2 Pt Sn - | - C104 H116 Cl20 N8 Pt4 Sn4 - | 4 | 1 | GE0285 | Smeets, W. J. J.; Spek, A. L.; van Beek, J. A. M.; van Koten, G. | Structure of <i>a</i>-chloro-<i>b</i>-dichloromethylstannio-[<i>dc</i>,<i>ef</i>-bis(8-dimethylamino-1-naphthyl)]platinum(IV) | Acta Crystallographica Section C | 1,992 | 48 | 4 | 745 | 747 | 10.1107/S0108270191011812 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Smeets, W. J. J.; Spek, A. L.; van Beek, J. A. M.; van Koten, G.
Structure of <i>a</i>-chloro-<i>b</i>-dichloromethylstannio-[<i>dc</i>,<i>ef</i>-bis(8-dimethylamino-1-naphthyl)]platinum(IV)
Acta Crystallographica Section C
48(4)
(1992)
745-747 | 208,466 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-17 18:45:41 +0300 (Sun, 17 Jun 2018) $
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2,000,984 | 15.796 | 0.004 | 7.332 | 0.002 | 14.498 | 0.004 | 90 | null | 113.3 | 0.02 | 90 | null | 1,542.2 | 0.8 | null | null | null | null | null | null | null | null | 3 | C 1 2 1 | C 2y | null | - C20 H14 N2 - | - C20 H14 N2 - | - C80 H56 N8 - | 4 | 1 | AL0501 | Preut, H.; Bleckmann, P.; Kolev, T.; Juchnovski, I. | Structure of <i>N</i>-[(4-cyanophenyl)(phenyl)methylene]aniline | Acta Crystallographica Section C | 1,992 | 48 | 4 | 754 | 756 | 10.1107/S0108270191011290 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Preut, H.; Bleckmann, P.; Kolev, T.; Juchnovski, I.
Structure of <i>N</i>-[(4-cyanophenyl)(phenyl)methylene]aniline
Acta Crystallographica Section C
48(4)
(1992)
754-756 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,985 | 10.2612 | 0.0008 | 8.167 | 0.0008 | 15.2974 | 0.0012 | 90 | null | 108.885 | 0.006 | 90 | null | 1,212.96 | 0.18 | null | null | null | null | null | null | null | null | 5 | P 1 21 1 | null | - C10 H11 N O6 S - | - C10 H11 N O6 S - | - C40 H44 N4 O24 S4 - | 4 | 2 | ST0535 | Sun, G.; Fronczek, F. R.; Gandour, R. D. | (<i>R</i>)-(1-Methyloxiranyl)methyl 4-nitrobenzenesulfonate | Acta Crystallographica Section C | 1,992 | 48 | 4 | 758 | 760 | 10.1107/S0108270191010995 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Sun, G.; Fronczek, F. R.; Gandour, R. D.
(<i>R</i>)-(1-Methyloxiranyl)methyl 4-nitrobenzenesulfonate
Acta Crystallographica Section C
48(4)
(1992)
758-760 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,000,986 | 8.892 | 0.002 | 5.108 | 0.002 | 18.573 | 0.003 | 90 | null | 98.22 | 0.02 | 90 | null | 834.9 | 0.4 | null | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C10 H7 N O3 - | - C10 H7 N O3 - | - C40 H28 N4 O12 - | 4 | 1 | LI0085 | Zukerman-Schpector, J.; Castellano, E. E.; Pinto, A. D. C.; da Silva, J. F. M.; Barcellos, M. T. F. C. | Structure of 1-acetylindole-2,3-dione | Acta Crystallographica Section C | 1,992 | 48 | 4 | 760 | 762 | 10.1107/S0108270191006947 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zukerman-Schpector, J.; Castellano, E. E.; Pinto, A. D. C.; da Silva, J. F. M.; Barcellos, M. T. F. C.
Structure of 1-acetylindole-2,3-dione
Acta Crystallographica Section C
48(4)
(1992)
760-762 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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7,205,731 | 6.2191 | 0.0012 | 8.5786 | 0.0017 | 8.9113 | 0.0018 | 110.89 | 0.03 | 110.11 | 0.03 | 91.64 | 0.03 | 410.9 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C12 H10 O16 Tb2 - | - C12 H10 O16 Tb2 - | - C12 H10 O16 Tb2 - | 1 | 0.5 | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan | A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands | CrystEngComm | 2,011 | 13 | 11 | 3884 | 10.1039/c0ce00707b | 0.71073 | MoKα | 0.0158 | 0.0152 | null | null | 0.0505 | 0.0507 | null | null | null | null | null | 1.332 | null | null | has coordinates | Hou, Ke-Ling; Bai, Feng-Ying; Xing, Yong-Heng; Wang, Jian-Ling; Shi, Zhan
A novel family of 3D photoluminescent lanthanide‒bta‒flexible MOFs constructed from 1,2,4,5-benzenetetracarboxylic acid and different spanning of dicarboxylate acid ligands
CrystEngComm
13(11)
(2011)
3884 | 180,388 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-26 17:20:13 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180388 $
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2,000,987 | 12.521 | 0.001 | 29.271 | 0.003 | 6.779 | 0.001 | 90 | null | 90 | null | 90 | null | 2,484.5 | 0.5 | null | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | null | - C29 H42 O4 - | - C29 H42 O4 - | - C116 H168 O16 - | 4 | 1 | AS0539 | Nakai, H. | Structure of a glycyrrhetinic acid derivative | Acta Crystallographica Section C | 1,992 | 48 | 4 | 762 | 763 | 10.1107/S0108270191011034 | 1.54178 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Nakai, H.
Structure of a glycyrrhetinic acid derivative
Acta Crystallographica Section C
48(4)
(1992)
762-763 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,000,988 | 12.8584 | 0.0013 | 5.0051 | 0.0002 | 19.381 | 0.002 | 90 | null | 109.141 | 0.009 | 90 | null | 1,178.36 | 0.19 | null | null | null | null | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | - C15 H10 O4 - | - C15 H10 O4 - | - C60 H40 O16 - | 4 | 1 | ST0544 | Huang, E. T.; Evans, K. L.; Fronczek, F. R.; Gandour, R. D. | 2-[(2,6-Dihydroxyphenyl)ethynyl]benzoic acid | Acta Crystallographica Section C | 1,992 | 48 | 4 | 763 | 765 | 10.1107/S0108270191010594 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huang, E. T.; Evans, K. L.; Fronczek, F. R.; Gandour, R. D.
2-[(2,6-Dihydroxyphenyl)ethynyl]benzoic acid
Acta Crystallographica Section C
48(4)
(1992)
763-765 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,000,989 | 5.9476 | 0.0004 | 8.1253 | 0.001 | 12.0198 | 0.0012 | 90 | null | 100.938 | 0.007 | 90 | null | 570.32 | 0.1 | null | null | null | null | null | null | null | null | 3 | P 1 21 1 | null | - C15 H10 O4 - | - C15 H10 O4 - | - C30 H20 O8 - | 2 | 1 | ST0545 | Huang, E. T.; Evans, K. L.; Fronczek, F. R.; Gandour, R. D. | 3-(2,6-Dihydroxyphenyl)-1<i>H</i>-2-benzopyran-1-one | Acta Crystallographica Section C | 1,992 | 48 | 4 | 765 | 767 | 10.1107/S0108270191010600 | 1.54184 | Cu | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Huang, E. T.; Evans, K. L.; Fronczek, F. R.; Gandour, R. D.
3-(2,6-Dihydroxyphenyl)-1<i>H</i>-2-benzopyran-1-one
Acta Crystallographica Section C
48(4)
(1992)
765-767 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,000,990 | 8.588 | 0.001 | 24.28 | 0.003 | 13.992 | 0.002 | 90 | null | 90 | null | 90 | null | 2,917.6 | 0.6 | null | null | null | null | null | null | null | null | 4 | P b c a | null | - C16 H11 I Te - | - C16 H11 I Te - | - C128 H88 I8 Te8 - | 8 | 1 | LI0110 | Zukerman-Schpector, J.; Dabdoub, M. J.; Dabdoub, V. B.; Pereira, M. A. | Structure of 3-iodo-2,5-diphenyltellurophene, C~16~H~11~ITe | Acta Crystallographica Section C | 1,992 | 48 | 4 | 767 | 768 | 10.1107/S0108270191011484 | 0.71073 | Mo | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Zukerman-Schpector, J.; Dabdoub, M. J.; Dabdoub, V. B.; Pereira, M. A.
Structure of 3-iodo-2,5-diphenyltellurophene, C~16~H~11~ITe
Acta Crystallographica Section C
48(4)
(1992)
767-768 | 301,791 | 2025-08-18 | 23:15:00 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,000,991 | 15.8556 | 0.0004 | 15.8556 | 0.0004 | 15.8556 | 0.0004 | 90 | null | 90 | null | 90 | null | 3,986.1 | 0.17 | null | null | null | null | null | null | null | null | 3 | P a -3 | -P 2ac 2ab 3 | null | - Al2 O6 Sr3 - | - Al2 O6 Sr3 - | - Al48 O144 Sr72 - | 24 | 1 | ST0526 | Chakoumakos, B. C.; Lager, G. A.; Fernandez-Baca, J. A. | Refinement of the structures of Sr~3~Al~2~O~6~ and the hydrogarnet Sr~3~Al~2~(O~4~D~4~)~3~ by Rietveld analysis of neutron powder diffraction data | Acta Crystallographica Section C | 1,992 | 48 | 3 | 414 | 419 | 10.1107/S0108270191010211 | neutron | 1.4 | Neutron | null | null | null | null | null | null | null | null | null | null | null | null | null | null | has coordinates | Chakoumakos, B. C.; Lager, G. A.; Fernandez-Baca, J. A.
Refinement of the structures of Sr~3~Al~2~O~6~ and the hydrogarnet Sr~3~Al~2~(O~4~D~4~)~3~ by Rietveld analysis of neutron powder diffraction data
Acta Crystallographica Section C
48(3)
(1992)
414-419 | 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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