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 |
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2,004,743 | 7.079 | 0.004 | 8.949 | 0.005 | 15.893 | 0.007 | 90 | null | 98.84 | 0.04 | 90 | null | 994.9 | 0.9 | 295 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C11 H9 N O4 - | - C11 H9 N O4 - | - C44 H36 N4 O16 - | 4 | 1 | HU1020 | Feeder, N.; Jones, W. | Structures of Five ω-Phthalimidoaliphatic Carboxylic Acids | Acta Crystallographica Section C | 1,996 | 52 | 4 | 913 | 919 | 10.1107/S010827019501626X | 0.71069 | Mo | null | 0.046 | null | null | 0.046 | null | null | null | null | 0.756 | 0.756 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Structures of Five ω-Phthalimidoaliphatic Carboxylic Acids
Acta Crystallographica Section C
52(4)
(1996)
913-919 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,744 | 7.336 | 0.006 | 10.95 | 0.003 | 14.693 | 0.005 | 100.79 | 0.03 | 104.5 | 0.05 | 83.53 | 0.06 | 1,119.8 | 1.1 | 295 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C12 H11 N O4 - | - C12 H10 N O4 - | - C48 H40 N4 O16 - | 4 | 2 | HU1020 | Feeder, N.; Jones, W. | Structures of Five ω-Phthalimidoaliphatic Carboxylic Acids | Acta Crystallographica Section C | 1,996 | 52 | 4 | 913 | 919 | 10.1107/S010827019501626X | 0.71069 | Mo | null | 0.064 | null | null | 0.064 | null | null | null | null | 1.115 | 1.115 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Structures of Five ω-Phthalimidoaliphatic Carboxylic Acids
Acta Crystallographica Section C
52(4)
(1996)
913-919 | 278,247 | 2022-09-28 | 15:09:31 | #------------------------------------------------------------------------------
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2,004,745 | 6.574 | 0.004 | 4.899 | 0.002 | 37.413 | 0.013 | 90 | null | 95.18 | 0.03 | 90 | null | 1,200 | 1 | 295 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C13 H13 N O4 - | - C13 H12 N O4 - | - C52 H48 N4 O16 - | 4 | 1 | HU1020 | Feeder, N.; Jones, W. | Structures of Five ω-Phthalimidoaliphatic Carboxylic Acids | Acta Crystallographica Section C | 1,996 | 52 | 4 | 913 | 919 | 10.1107/S010827019501626X | 0.71069 | Mo | null | 0.072 | null | null | 0.072 | null | null | null | null | 1.595 | 1.595 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Structures of Five ω-Phthalimidoaliphatic Carboxylic Acids
Acta Crystallographica Section C
52(4)
(1996)
913-919 | 278,324 | 2022-10-03 | 14:41:53 | #------------------------------------------------------------------------------
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2,004,746 | 21.055 | 0.008 | 4.662 | 0.001 | 28.067 | 0.009 | 90 | null | 105.22 | 0.03 | 90 | null | 2,658.4 | 1.5 | 295 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C14 H15 N O4 - | - C14 H14 N O4 - | - C112 H112 N8 O32 - | 8 | 2 | HU1020 | Feeder, N.; Jones, W. | Structures of Five ω-Phthalimidoaliphatic Carboxylic Acids | Acta Crystallographica Section C | 1,996 | 52 | 4 | 913 | 919 | 10.1107/S010827019501626X | 0.71073 | Mo | null | 0.08 | null | null | 0.08 | null | null | null | null | 1.835 | 1.835 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Structures of Five ω-Phthalimidoaliphatic Carboxylic Acids
Acta Crystallographica Section C
52(4)
(1996)
913-919 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,747 | 5.054 | 0.001 | 14.747 | 0.005 | 12.568 | 0.003 | 90 | null | 92.88 | 0.02 | 90 | null | 935.5 | 0.4 | 295 | null | null | null | null | null | null | null | 4 | C 1 c 1 | C -2yc | null | - C9 H9 N O4 - | - C9 H9 N O4 - | - C36 H36 N4 O16 - | 4 | 1 | HU1075 | Feeder, N.; Jones, W. | Structures of Four <i>p</i>-Amidoperbenzoic Acids | Acta Crystallographica Section C | 1,996 | 52 | 4 | 919 | 923 | 10.1107/S0108270195016271 | 0.71069 | MoKα | null | 0.056 | null | null | 0.056 | null | null | null | null | 1.184 | 1.184 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Structures of Four <i>p</i>-Amidoperbenzoic Acids
Acta Crystallographica Section C
52(4)
(1996)
919-923 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,748 | 4.8853 | 0.001 | 15.68 | 0.004 | 12.793 | 0.003 | 90 | null | 92.21 | 0.02 | 90 | null | 979.2 | 0.4 | 296 | 2 | 296 | 2 | null | null | null | null | 4 | C 1 c 1 | C -2yc | 9 | p-propanamidoperbenzoic | p-propanamidoperbenzoic acid | - C10 H11 N O4 - | - C10 H11 N O4 - | - C40 H44 N4 O16 - | 4 | 1 | HU1075 | Feeder, N.; Jones, W. | Structures of Four <i>p</i>-Amidoperbenzoic Acids | Acta Crystallographica Section C | 1,996 | 52 | 4 | 919 | 923 | 10.1107/S0108270195016271 | 0.71069 | MoKα | 0.0855 | 0.0412 | null | 0.1339 | 0.118 | null | null | null | 0.827 | 0.977 | 0.977 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Structures of Four <i>p</i>-Amidoperbenzoic Acids
Acta Crystallographica Section C
52(4)
(1996)
919-923 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,004,749 | 10.75 | 0.003 | 14.477 | 0.006 | 6.875 | 0.003 | 90 | null | 90 | null | 90 | null | 1,069.9 | 0.7 | 295 | null | null | null | null | null | null | null | 4 | P b c m | -P 2c 2b | null | - C11 H13 N O4 - | - C11 H13 N O4 - | - C44 H52 N4 O16 - | 4 | 0.5 | HU1075 | Feeder, N.; Jones, W. | Structures of Four <i>p</i>-Amidoperbenzoic Acids | Acta Crystallographica Section C | 1,996 | 52 | 4 | 919 | 923 | 10.1107/S0108270195016271 | 0.71069 | MoKα | null | 0.054 | null | null | 0.054 | null | null | null | null | 0.88 | 0.88 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Structures of Four <i>p</i>-Amidoperbenzoic Acids
Acta Crystallographica Section C
52(4)
(1996)
919-923 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$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/2/00/47/2004749.cif $
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2,004,750 | 10.729 | 0.005 | 14.026 | 0.007 | 8.654 | 0.003 | 90 | null | 111.59 | 0.03 | 90 | null | 1,210.9 | 1 | 295 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | null | - C12 H15 N O4 - | - C12 H15 N O4 - | - C48 H60 N4 O16 - | 4 | 1 | HU1075 | Feeder, N.; Jones, W. | Structures of Four <i>p</i>-Amidoperbenzoic Acids | Acta Crystallographica Section C | 1,996 | 52 | 4 | 919 | 923 | 10.1107/S0108270195016271 | 0.71069 | MoKα | null | 0.068 | null | null | 0.068 | null | null | null | null | 1.286 | 1.286 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Structures of Four <i>p</i>-Amidoperbenzoic Acids
Acta Crystallographica Section C
52(4)
(1996)
919-923 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,004,751 | 9.558 | 0.002 | 20.676 | 0.004 | 9.591 | 0.002 | 90 | null | 90 | null | 90 | null | 1,895.4 | 0.7 | 130 | 2 | 293 | 2 | null | null | null | null | 4 | P n m a | -P 2ac 2n | 62 | Bis(tert-butyl acetoacetato)aquocopper(II) | - C16 H28 Cu O7 - | - C16 H28 Cu O7 - | - C64 H112 Cu4 O28 - | 4 | 0.5 | HU1134 | Patnaik, S.; Guru Row, T. N.; Raghunathan, L.; Devi, A.; Goswami, J.; Shivashankar, S. A.; Chandrasekaran, S.; Robinson, W. T. | Low-Temperature Structure of Two Copper-Based Precursors for MOCVD: Aquabis(<i>tert</i>-butyl acetoacetato)copper(II) and Bis(dipivaloylmethanido)copper(II) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 891 | 894 | 10.1107/S0108270195012157 | 0.71073 | MoKα | 0.0616 | 0.0386 | null | 0.1086 | 0.0924 | null | null | null | 1.015 | 0.985 | 0.985 | null | null | null | has coordinates | Patnaik, S.; Guru Row, T. N.; Raghunathan, L.; Devi, A.; Goswami, J.; Shivashankar, S. A.; Chandrasekaran, S.; Robinson, W. T.
Low-Temperature Structure of Two Copper-Based Precursors for MOCVD: Aquabis(<i>tert</i>-butyl acetoacetato)copper(II) and Bis(dipivaloylmethanido)copper(II)
Acta Crystallographica Section C
52(... | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,752 | 10.175 | 0.002 | 10.939 | 0.002 | 11.469 | 0.002 | 90 | null | 112.06 | 0.03 | 90 | null | 1,183.1 | 0.5 | 130 | null | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | bis(dipivaloylmethanido)copper(II) ? | - C22 H38 Cu O4 - | - C22 H38 Cu O4 - | - C44 H76 Cu2 O8 - | 2 | 0.5 | HU1134 | Patnaik, S.; Guru Row, T. N.; Raghunathan, L.; Devi, A.; Goswami, J.; Shivashankar, S. A.; Chandrasekaran, S.; Robinson, W. T. | Low-Temperature Structure of Two Copper-Based Precursors for MOCVD: Aquabis(<i>tert</i>-butyl acetoacetato)copper(II) and Bis(dipivaloylmethanido)copper(II) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 891 | 894 | 10.1107/S0108270195012157 | 0.71073 | MoKα | 0.0778 | 0.0462 | null | 0.1455 | 0.1182 | null | null | null | 0.811 | 0.787 | 0.787 | null | null | null | has coordinates | Patnaik, S.; Guru Row, T. N.; Raghunathan, L.; Devi, A.; Goswami, J.; Shivashankar, S. A.; Chandrasekaran, S.; Robinson, W. T.
Low-Temperature Structure of Two Copper-Based Precursors for MOCVD: Aquabis(<i>tert</i>-butyl acetoacetato)copper(II) and Bis(dipivaloylmethanido)copper(II)
Acta Crystallographica Section C
52(... | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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4,322,247 | 7.177 | 0.004 | 13.767 | 0.003 | 13.928 | 0.004 | 90.2 | 0.02 | 102.94 | 0.04 | 91.86 | 0.04 | 1,340.4 | 0.9 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C48 H64 Mn N18 O8 - | - C48 H64 Mn N18 O8 - | - C48 H64 Mn N18 O8 - | 1 | 0.5 | Mohammed Fettouhi; Mazen Khaled; Abdel Waheed; Stéphane Golhen; Lahcène Ouahab; Jean-Pascal Sutter; Olivier Kahn | Manganese (II) Coordination Complexes Involving Nitronyl Nitroxide Radicals | Inorganic Chemistry | 1,999 | 38 | 3967 | 3971 | 10.1021/ic9905751 | 0.71073 | MoKα | 0.0795 | 0.0418 | null | null | 0.1041 | 0.1215 | null | null | null | null | null | 0.906 | null | null | has coordinates | Mohammed Fettouhi; Mazen Khaled; Abdel Waheed; Stéphane Golhen; Lahcène Ouahab; Jean-Pascal Sutter; Olivier Kahn
Manganese (II) Coordination Complexes Involving Nitronyl Nitroxide Radicals
Inorganic Chemistry
38
(1999)
3967-3971 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:23:19 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179325 $
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2,004,753 | 7.502 | 0.005 | 8.32 | 0.006 | 11.809 | 0.006 | 87 | 0.05 | 89.76 | 0.05 | 69.65 | 0.06 | 690 | 0.8 | 80 | 2 | 80 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | fac-trichloro(tetrahydrofuran)(d,l-tetrahydrofurfuranol)titanium(III) | - C9 H18 Cl3 O3 Ti - | - C9 H18 Cl3 O3 Ti - | - C18 H36 Cl6 O6 Ti2 - | 2 | 1 | JZ1073 | Olejnik, Z.; Lis, T.; Utko, J.; Sobota, P. | Low-Temperature Structures of <i>fac</i>-Trichloro(tetrahydrofuran)(<small>D</small>, <small>L</small>-tetrahydrofurfuranol)titanium(III) and <i>fac</i>-Trichloro(tetrahydrofuran)(<small>D</small>, <small>L</small>-tetrahydrofurfuroxide)titanium(IV) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 847 | 850 | 10.1107/S0108270195013485 | 0.71069 | MoKα | null | 0.0267 | null | null | 0.0689 | null | null | null | null | 1.091 | 1.091 | null | null | null | has coordinates,has disorder | Olejnik, Z.; Lis, T.; Utko, J.; Sobota, P.
Low-Temperature Structures of <i>fac</i>-Trichloro(tetrahydrofuran)(<small>D</small>, <small>L</small>-tetrahydrofurfuranol)titanium(III) and <i>fac</i>-Trichloro(tetrahydrofuran)(<small>D</small>, <small>L</small>-tetrahydrofurfuroxide)titanium(IV)
Acta Crystallographica Sect... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,754 | 9.074 | 0.008 | 12.553 | 0.009 | 15.65 | 0.02 | 90 | null | 131.06 | 0.12 | 90 | null | 1,344 | 3 | 80 | 2 | 80 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | fac-trichloro(tetrahydrofuran)(d,l-tetrahydrofurfuroxide)titanium(IV) | - C9 H17 Cl3 O3 Ti - | - C9 H17 Cl3 O3 Ti - | - C36 H68 Cl12 O12 Ti4 - | 4 | 1 | JZ1073 | Olejnik, Z.; Lis, T.; Utko, J.; Sobota, P. | Low-Temperature Structures of <i>fac</i>-Trichloro(tetrahydrofuran)(<small>D</small>, <small>L</small>-tetrahydrofurfuranol)titanium(III) and <i>fac</i>-Trichloro(tetrahydrofuran)(<small>D</small>, <small>L</small>-tetrahydrofurfuroxide)titanium(IV) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 847 | 850 | 10.1107/S0108270195013485 | 0.71069 | MoKα | null | 0.0233 | null | null | 0.0629 | null | null | null | null | 1.107 | 1.107 | null | null | null | has coordinates,has disorder | Olejnik, Z.; Lis, T.; Utko, J.; Sobota, P.
Low-Temperature Structures of <i>fac</i>-Trichloro(tetrahydrofuran)(<small>D</small>, <small>L</small>-tetrahydrofurfuranol)titanium(III) and <i>fac</i>-Trichloro(tetrahydrofuran)(<small>D</small>, <small>L</small>-tetrahydrofurfuroxide)titanium(IV)
Acta Crystallographica Sect... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,755 | 7.89 | 0.001 | 11.752 | 0.001 | 17.028 | 0.001 | 90 | null | 90 | null | 90 | null | 1,578.9 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | 4-tert-Butyloxycarbonyl-6(S)-hydroxymethyl-3(S)-methylethyl- piperazin-2-one | - C13 H24 N2 O4 - | - C13 H24 N2 O4 - | - C52 H96 N8 O16 - | 4 | 1 | JZ1074 | Kolter, T.; Rübsam, F.; Giannis, A.; Nieger, M. | 4-<i>tert</i>-Butyloxycarbonyl-6(<i>S</i>)-(hydroxymethyl)-3(<i>S</i>)-(1-methylethyl)piperazin-2-one | Acta Crystallographica Section C | 1,996 | 52 | 4 | 978 | 980 | 10.1107/S0108270195013278 | 1.54178 | CuKα | 0.0921 | 0.0674 | null | 0.2097 | 0.1845 | null | null | null | 1.042 | 1.061 | 1.061 | null | null | null | has coordinates | Kolter, T.; Rübsam, F.; Giannis, A.; Nieger, M.
4-<i>tert</i>-Butyloxycarbonyl-6(<i>S</i>)-(hydroxymethyl)-3(<i>S</i>)-(1-methylethyl)piperazin-2-one
Acta Crystallographica Section C
52(4)
(1996)
978-980 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,004,756 | 10.545 | 0.002 | 12.924 | 0.002 | 14.856 | 0.002 | 90.6 | 0.01 | 100.06 | 0.01 | 99.47 | 0.01 | 1,964.7 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | Cis-Diaquabis(1,10-phenanthroline-N,N')Zinc(II) Di(thiosulfate-S-)(1,10-phenanthroline-N,N'-)Zincate(II) Hydrate | - C36 H30 N6 O9 S4 Zn2 - | - C36 H30 N6 O8.997 S3.998 Zn2 - | - C72 H60 N12 O17.994 S7.996 Zn4 - | 2 | 1 | JZ1082 | Baggio, R.; Baggio, S.; Pardo, M. I.; Garland, M. T. | <i>cis</i>-Diaquabis(1,10-phenanthroline-<i>N</i>,<i>N</i>')zinc(II) (1,10-Phenanthroline-<i>N</i>,<i>N</i>')bis(thiosulfato-<i>S</i>)zincate(II) Monohydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 820 | 823 | 10.1107/S010827019501359X | 0.71073 | MoKα | 0.0658 | 0.0458 | null | 0.1333 | 0.1183 | null | null | null | 0.986 | 1.012 | 1.012 | null | null | null | has coordinates,has disorder | Baggio, R.; Baggio, S.; Pardo, M. I.; Garland, M. T.
<i>cis</i>-Diaquabis(1,10-phenanthroline-<i>N</i>,<i>N</i>')zinc(II) (1,10-Phenanthroline-<i>N</i>,<i>N</i>')bis(thiosulfato-<i>S</i>)zincate(II) Monohydrate
Acta Crystallographica Section C
52(4)
(1996)
820-823 | 199,684 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-08-09 18:13:17 +0300 (Wed, 09 Aug 2017) $
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#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/47/2004756.cif $
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2,004,757 | 8.694 | 0.001 | 11.344 | 0.002 | 11.636 | 0.003 | 74.29 | 0.02 | 87.43 | 0.02 | 70.66 | 0.02 | 1,041.1 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | Nonasodium Bis(hexahydroxoaluminate) Trihydroxide Hexahydrate | - Al2 H27 Na9 O21 - | - Al2 H27 Na9 O21 - | - Al4 H54 Na18 O42 - | 2 | 1 | JZ1084 | Zabel, V.; Schneider, M.; Weinberger, M.; Gessner, W. | Nonasodium Bis(hexahydroxoaluminate) Trihydroxide Hexahydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 747 | 749 | 10.1107/S0108270195015277 | 0.71073 | MoKα | 0.0587 | 0.032 | null | 0.0823 | 0.0728 | null | null | null | 1.052 | 1.135 | 1.135 | null | null | null | has coordinates | Zabel, V.; Schneider, M.; Weinberger, M.; Gessner, W.
Nonasodium Bis(hexahydroxoaluminate) Trihydroxide Hexahydrate
Acta Crystallographica Section C
52(4)
(1996)
747-749 | 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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4,322,246 | 6.8588 | 0.0009 | 11.271 | 0.002 | 13.978 | 0.006 | 88.88 | 0.02 | 89.38 | 0.02 | 78.279 | 0.014 | 1,057.8 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C38 H46 Mn N6 O10 - | - C38 H46 Mn N6 O10 - | - C38 H46 Mn N6 O10 - | 1 | 0.5 | Mohammed Fettouhi; Mazen Khaled; Abdel Waheed; Stéphane Golhen; Lahcène Ouahab; Jean-Pascal Sutter; Olivier Kahn | Manganese (II) Coordination Complexes Involving Nitronyl Nitroxide Radicals | Inorganic Chemistry | 1,999 | 38 | 3967 | 3971 | 10.1021/ic9905751 | 0.71073 | MoKα | 0.0748 | 0.0392 | null | null | 0.0898 | 0.1017 | null | null | null | null | null | 1.005 | null | null | has coordinates | Mohammed Fettouhi; Mazen Khaled; Abdel Waheed; Stéphane Golhen; Lahcène Ouahab; Jean-Pascal Sutter; Olivier Kahn
Manganese (II) Coordination Complexes Involving Nitronyl Nitroxide Radicals
Inorganic Chemistry
38
(1999)
3967-3971 | 301,838 | 2025-08-20 | 22:17:37 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
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2,004,758 | 21.316 | 0.011 | 12.296 | 0.007 | 20.686 | 0.008 | 90 | null | 109.98 | 0.06 | 90 | null | 5,096 | 5 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - Cs8 F10 Fe15 O48 P12 - | - Cs8 F10 Fe15 O48 P12 - | - Cs32 F40 Fe60 O192 P48 - | 4 | 0.5 | JZ1087 | Frenzen, G.; Yakubovich, O. V.; Mel'nikov, O. K. | A New Synthetic Fluoride Phosphate of Mixed-Valence Iron: Cs~8~Fe~8~^3+^Fe~7~^2+^F~10~(PO~4~)~12~ | Acta Crystallographica Section C | 1,996 | 52 | 4 | 749 | 753 | 10.1107/S0108270195015472 | 0.71073 | MoKα | 0.0472 | 0.0357 | null | 0.0899 | 0.0847 | null | null | null | 1.077 | 1.119 | 1.119 | null | null | null | has coordinates | Frenzen, G.; Yakubovich, O. V.; Mel'nikov, O. K.
A New Synthetic Fluoride Phosphate of Mixed-Valence Iron: Cs~8~Fe~8~^3+^Fe~7~^2+^F~10~(PO~4~)~12~
Acta Crystallographica Section C
52(4)
(1996)
749-753 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,759 | 12.007 | 0.003 | 18.708 | 0.005 | 31.213 | 0.01 | 90 | null | 90 | null | 90 | null | 7,011 | 3 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | I b c a | -I 2b 2c | 73 | tris(4,4'-bipyrimidine)ruthenium(II) dihexafluorophosphate monoacetone | - C27 H24 F12 N12 O P2 Ru - | - C27 H24 F12 N12 O P2 Ru - | - C216 H192 F96 N96 O8 P16 Ru8 - | 8 | 0.5 | JZ1090 | Breu, J.; Belser, P.; Yersin, H. | Tris(4,4'-bipyrimidine)ruthenium(II) Bis(hexafluorophosphate) Acetone Solvate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 858 | 861 | 10.1107/S0108270195014156 | 0.71069 | MoKα | 0.0497 | 0.0387 | null | 0.118 | 0.1109 | null | null | null | 0.981 | 1.056 | 1.056 | null | null | null | has coordinates | Breu, J.; Belser, P.; Yersin, H.
Tris(4,4'-bipyrimidine)ruthenium(II) Bis(hexafluorophosphate) Acetone Solvate
Acta Crystallographica Section C
52(4)
(1996)
858-861 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,760 | 12.6439 | 0.0015 | 13.677 | 0.002 | 17.107 | 0.003 | 67.357 | 0.01 | 85.069 | 0.012 | 86.429 | 0.01 | 2,718.8 | 0.7 | 208 | 2 | 208 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | Bis(triphenylphosphine)iminiumnitrito(phthalocyaninato)zincate Hydrate | - C68 H48 N10 O3 P2 Zn - | - C68 H48 N10 O3 P2 Zn - | - C136 H96 N20 O6 P4 Zn2 - | 2 | 1 | JZ1091 | Assmann, B.; Sievertsen, S.; Homborg, H. | Bis(triphenylphosphine)iminium Nitrito(phthalocyaninato)zincate Hydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 876 | 879 | 10.1107/S0108270195014351 | 0.71069 | MoKα | 0.0412 | 0.0295 | null | 0.0776 | 0.0726 | null | null | null | 1.04 | 1.067 | 1.067 | null | null | null | has coordinates | Assmann, B.; Sievertsen, S.; Homborg, H.
Bis(triphenylphosphine)iminium Nitrito(phthalocyaninato)zincate Hydrate
Acta Crystallographica Section C
52(4)
(1996)
876-879 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,761 | 14.063 | 0.003 | 5.267 | 0.0005 | 18.941 | 0.003 | 90 | null | 98.387 | 0.014 | 90 | null | 1,388 | 0.4 | 173 | 2 | 173 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | 6,6'-Diphenyl-3,3'-bis-1,2,4,5-tetrazine | - C16 H10 N8 - | - C16 H10 N8 - | - C64 H40 N32 - | 4 | 1 | JZ1094 | Breu, J.; Range, K.-J.; Biedermann, N.; Schmid, K.; Sauer, J. | Arene–Arene Stacking in 6,6'-Diphenyl-3,3'-bi-1,2,4,5-tetrazine and 6-Phenyl-1,2,4,5-tetrazine-3-carbaldehyde Benzoylhydrazone Monohydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 936 | 940 | 10.1107/S0108270195015216 | 0.71069 | MoKα | 0.1055 | 0.0378 | null | 0.0886 | 0.0724 | null | null | null | 0.745 | 0.968 | 0.968 | null | null | null | has coordinates | Breu, J.; Range, K.-J.; Biedermann, N.; Schmid, K.; Sauer, J.
Arene–Arene Stacking in 6,6'-Diphenyl-3,3'-bi-1,2,4,5-tetrazine and 6-Phenyl-1,2,4,5-tetrazine-3-carbaldehyde Benzoylhydrazone Monohydrate
Acta Crystallographica Section C
52(4)
(1996)
936-940 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,762 | 6.53 | 0.0003 | 8.6338 | 0.0006 | 27.7016 | 0.0009 | 90 | null | 96.052 | 0.003 | 90 | null | 1,553.08 | 0.14 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 6-Phenyl-1,2,4,5-tetrazine-3-carbaldehyde-benzoylhydrazone monohydrate | - C16 H14 N6 O2 - | - C16 H14 N6 O2 - | - C64 H56 N24 O8 - | 4 | 1 | JZ1094 | Breu, J.; Range, K.-J.; Biedermann, N.; Schmid, K.; Sauer, J. | Arene–Arene Stacking in 6,6'-Diphenyl-3,3'-bi-1,2,4,5-tetrazine and 6-Phenyl-1,2,4,5-tetrazine-3-carbaldehyde Benzoylhydrazone Monohydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 936 | 940 | 10.1107/S0108270195015216 | 1.5418 | CuKα | 0.1345 | 0.0428 | null | 0.1186 | 0.0994 | null | null | null | 0.808 | 1.005 | 1.005 | null | null | null | has coordinates | Breu, J.; Range, K.-J.; Biedermann, N.; Schmid, K.; Sauer, J.
Arene–Arene Stacking in 6,6'-Diphenyl-3,3'-bi-1,2,4,5-tetrazine and 6-Phenyl-1,2,4,5-tetrazine-3-carbaldehyde Benzoylhydrazone Monohydrate
Acta Crystallographica Section C
52(4)
(1996)
936-940 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,763 | 9.236 | 0.002 | 11.236 | 0.002 | 9.283 | 0.002 | 90 | null | 90.44 | 0.02 | 90 | null | 963.3 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | I 1 2/m 1 | -I 2y | 12 | Quecksilberdiiodid.(18-Krone-6) | 1,4,7,10,13,16-Hexaoxacyclooctadecan-Quecksilberdiiodid | - C12 H24 Hg I2 O6 - | - C12 H24 Hg I2 O6 - | - C24 H48 Hg2 I4 O12 - | 2 | 0.25 | JZ1095 | El Essawi, M.; Abd El Khalik, S.; Tebbe, K.-F. | Verfeinerung von Quecksilberdiiodid-(18-Krone-6), Hg(18-krone-6)I~2~ | Acta Crystallographica Section C | 1,996 | 52 | 4 | 818 | 820 | 10.1107/S0108270195014697 | 0.71069 | MoKα | 0.0203 | 0.0175 | null | 0.0394 | 0.0388 | null | null | null | 1.068 | 1.106 | 1.106 | null | null | null | has coordinates | El Essawi, M.; Abd El Khalik, S.; Tebbe, K.-F.
Verfeinerung von Quecksilberdiiodid-(18-Krone-6), Hg(18-krone-6)I~2~
Acta Crystallographica Section C
52(4)
(1996)
818-820 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,004,764 | 10.5458 | 0.0009 | 12.4347 | 0.001 | 12.5963 | 0.0012 | 65.749 | 0.009 | 85.167 | 0.008 | 68.828 | 0.007 | 1,400.4 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | Tetraphenylphosphonium trans-Tetrabromoaquacarbonylosmate(III) | - C25 H22 Br4 O2 Os P - | - C25 H22 Br4 O2 Os P - | - C50 H44 Br8 O4 Os2 P2 - | 2 | 1 | JZ1098 | Höhling, M.; Preetz, W. | Tetraphenylphosphonium <i>trans</i>-Aquatetrabromo(carbonyl)osmate(III), <i>trans</i>-[(C~6~H~5~)~4~P][OsBr~4~(CO)(H~2~O)] | Acta Crystallographica Section C | 1,996 | 52 | 4 | 863 | 865 | 10.1107/S0108270195014259 | 0.71069 | MoKα | 0.0683 | 0.0298 | null | 0.0725 | 0.0556 | null | null | null | 1.162 | 1.069 | 1.069 | null | null | null | has coordinates | Höhling, M.; Preetz, W.
Tetraphenylphosphonium <i>trans</i>-Aquatetrabromo(carbonyl)osmate(III), <i>trans</i>-[(C~6~H~5~)~4~P][OsBr~4~(CO)(H~2~O)]
Acta Crystallographica Section C
52(4)
(1996)
863-865 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/47/2004764.cif $
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4,322,245 | 9.8059 | 0.0009 | 9.8059 | 0.0009 | 9.8059 | 0.0009 | 90 | null | 90 | null | 90 | null | 942.89 | 0.15 | 294 | 2 | 294 | 2 | null | null | null | null | Pyrolysis of Cesium dichloroamino-tris(trifluoromethyl)borate | 5 | P 21 3 | P 2ac 2ab 3 | 198 | Cesium chloro-tris(trifluoromethyl)borate | - C3 B Cl Cs F9 - | - C3 B Cl Cs F9 - | - C12 B4 Cl4 Cs4 F36 - | 4 | 0.333333 | David J. Brauer; Hans Bürger; Yonas Chebude; Gottfried Pawelke | Halogenation of (CF3)3B.NH3: N,N-Dihaloamino- and Halo-tris(trifluoromethyl)borates [(CF3)3B-NX2]- and [(CF3)3B-X]-, X = F, Cl, Br | Inorganic Chemistry | 1,999 | 38 | 3972 | 3977 | 10.1021/ic990352a | 0.71073 | MoKα | 0.0252 | 0.0237 | null | 0.0639 | 0.0633 | null | null | null | 1.082 | 1.099 | 1.099 | null | null | null | has coordinates | David J. Brauer; Hans Bürger; Yonas Chebude; Gottfried Pawelke
Halogenation of (CF3)3B.NH3: N,N-Dihaloamino- and Halo-tris(trifluoromethyl)borates [(CF3)3B-NX2]- and [(CF3)3B-X]-, X = F, Cl, Br
Inorganic Chemistry
38
(1999)
3972-3977 | 301,838 | 2025-08-20 | 22:17:36 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301838 $
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2,004,765 | 16.897 | 0.002 | 4.9442 | 0.0005 | 12.295 | 0.001 | 90 | null | 103.418 | 0.009 | 90 | null | 999.11 | 0.18 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | Cobalt Silicon Diphosphate | - Co2 O14 P4 Si - | - Co2 O14 P4 Si - | - Co8 O56 P16 Si4 - | 4 | 0.5 | JZ1108 | Glaum, R.; Schmidt, A. | Cobalt Silicon Diphosphate, Co~2~Si(P~2~O~7~)~2~ | Acta Crystallographica Section C | 1,996 | 52 | 4 | 762 | 764 | 10.1107/S0108270195016982 | 0.71069 | MoKα | 0.0398 | 0.02 | null | 0.0505 | 0.046 | null | null | null | 1.047 | 1.096 | 1.096 | null | null | null | has coordinates | Glaum, R.; Schmidt, A.
Cobalt Silicon Diphosphate, Co~2~Si(P~2~O~7~)~2~
Acta Crystallographica Section C
52(4)
(1996)
762-764 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,004,766 | 5.938 | 0.001 | 10.206 | 0.002 | 16.447 | 0.004 | 90 | null | 90 | null | 90 | null | 996.7 | 0.4 | 293 | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C11 H10 O4 - | - C11 H10 O4 - | - C44 H40 O16 - | 4 | 1 | KA1134 | Flasche, M.; Raabe, G. | Two Diastereomers of Benzylidene-<small>D</small>-erythronolactone | Acta Crystallographica Section C | 1,996 | 52 | 4 | 895 | 899 | 10.1107/S0108270195012443 | 1.54179 | CuKα | null | 0.036 | null | null | 0.036 | null | null | null | null | 5.15 | 5.15 | null | null | null | has coordinates | Flasche, M.; Raabe, G.
Two Diastereomers of Benzylidene-<small>D</small>-erythronolactone
Acta Crystallographica Section C
52(4)
(1996)
895-899 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,767 | 5.7 | 0.0007 | 10.7002 | 0.0009 | 16.142 | 0.001 | 90 | null | 90 | null | 90 | null | 984.52 | 0.16 | 293 | null | null | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C11 H10 O4 - | - C11 H10 O4 - | - C44 H40 O16 - | 4 | 1 | KA1134 | Flasche, M.; Raabe, G. | Two Diastereomers of Benzylidene-<small>D</small>-erythronolactone | Acta Crystallographica Section C | 1,996 | 52 | 4 | 895 | 899 | 10.1107/S0108270195012443 | 1.54179 | CuKα | null | 0.035 | null | null | 0.03 | null | null | null | null | 3.877 | 3.877 | null | null | null | has coordinates | Flasche, M.; Raabe, G.
Two Diastereomers of Benzylidene-<small>D</small>-erythronolactone
Acta Crystallographica Section C
52(4)
(1996)
895-899 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,768 | 6.097 | 0.007 | 6.804 | 0.005 | 16.92 | 0.02 | 90 | null | 97.66 | 0.06 | 90 | null | 695.6 | 1.3 | 295 | 3 | 295 | 3 | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | (2R,3R) 3-Amino-1-(1'-methyloxycarbonyl-2-methyl-prop-1'-enyl)-4-oxoazetidine-2- sulfonic Acid Monohydrate | - C9 H16 N2 O7 S - | - C9 H16 N2 O7 S - | - C18 H32 N4 O14 S2 - | 2 | 1 | KA1146 | Mandic, Z.; Kiralj, R.; Kojic-Prodic, B.; Kovacevic, M. | (2<i>R</i>,3<i>R</i>)-3-Ammonio-1-(1-methoxycarbonyl-2-methyl-1-propenyl)-4-oxoazetidine-2-sulfonate Monohydrate: a New Chiral β-Lactam Synthon | Acta Crystallographica Section C | 1,996 | 52 | 4 | 988 | 991 | 10.1107/S0108270195014077 | 0.71073 | MoKα | null | 0.0408 | null | null | 0.0431 | null | null | null | null | 0.46 | 0.46 | null | null | null | has coordinates | Mandic, Z.; Kiralj, R.; Kojic-Prodic, B.; Kovacevic, M.
(2<i>R</i>,3<i>R</i>)-3-Ammonio-1-(1-methoxycarbonyl-2-methyl-1-propenyl)-4-oxoazetidine-2-sulfonate Monohydrate: a New Chiral β-Lactam Synthon
Acta Crystallographica Section C
52(4)
(1996)
988-991 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,769 | 18.847 | 0.003 | 13.715 | 0.002 | 17.543 | 0.003 | 90 | null | 95.93 | 0.04 | 90 | null | 4,510.4 | 1.3 | 140 | 2 | 140 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | Iodo-tris(triphenylphosphine)silver(I) | - C54 H45 Ag I P3 - | - C54 H45 Ag I P3 - | - C216 H180 Ag4 I4 P12 - | 4 | 1 | KA1149 | Hibbs, D. E.; Hursthouse, M. B.; Malik, K. M. A.; Beckett, M. A.; Jones, P. W. | Iodotris(triphenylphosphine)silver(I), [Ag(PPh~3~)~3~I] | Acta Crystallographica Section C | 1,996 | 52 | 4 | 884 | 887 | 10.1107/S0108270195015228 | 0.71069 | MoKα | 0.0558 | 0.0489 | null | 0.1177 | 0.116 | null | null | null | 1.011 | 1.096 | 1.096 | null | null | null | has coordinates | Hibbs, D. E.; Hursthouse, M. B.; Malik, K. M. A.; Beckett, M. A.; Jones, P. W.
Iodotris(triphenylphosphine)silver(I), [Ag(PPh~3~)~3~I]
Acta Crystallographica Section C
52(4)
(1996)
884-887 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,770 | 10.433 | 0.002 | 33.313 | 0.001 | 9 | 0.004 | 90 | null | 90 | null | 90 | null | 3,128 | 1.5 | 173 | 1 | 173 | 1 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | 6-O-p-bromobenzoyl-salvileucolide-methylester | - C33 H43 Br O7 - | - C33 H43 Br O7 - | - C132 H172 Br4 O28 - | 4 | 1 | KA1151 | Linden, A.; Juch, M.; Rüedi, P. | Absolute Configuration of 6-<i>O</i>-<i>p</i>-Bromobenzoylsalvileucolide Methyl Ester | Acta Crystallographica Section C | 1,996 | 52 | 4 | 933 | 935 | 10.1107/S0108270195014089 | 0.71069 | MoKα | 0.1563 | 0.0511 | null | 0.0433 | 0.036 | null | null | null | null | 1.458 | 1.458 | null | null | null | has coordinates | Linden, A.; Juch, M.; Rüedi, P.
Absolute Configuration of 6-<i>O</i>-<i>p</i>-Bromobenzoylsalvileucolide Methyl Ester
Acta Crystallographica Section C
52(4)
(1996)
933-935 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,771 | 16.013 | 0.006 | 11.86 | 0.006 | 9.643 | 0.002 | 90 | null | 98.5 | 0.02 | 90 | null | 1,811.2 | 1.2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | C 1 c 1 | C -2yc | 9 | 2,2'-[(1,2-cyclohexanediyl)bis(nitrilomethylidyne)]bisphenol | - C20 H22 N2 O2 - | - C20 H22 N2 O2 - | - C80 H88 N8 O8 - | 4 | 1 | KA1152 | Cannadine, J. C.; Corden, J. P.; Errington, W.; Moore, P.; Wallbridge, M. G. H. | Two Schiff Base Ligands Derived from 1,2-Diaminocyclohexane | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1014 | 1017 | 10.1107/S0108270195014090 | 0.71073 | MoKα | 0.0484 | 0.0436 | null | 0.1219 | 0.1071 | null | null | null | 1.022 | 1.064 | 1.064 | null | null | null | has coordinates | Cannadine, J. C.; Corden, J. P.; Errington, W.; Moore, P.; Wallbridge, M. G. H.
Two Schiff Base Ligands Derived from 1,2-Diaminocyclohexane
Acta Crystallographica Section C
52(4)
(1996)
1014-1017 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,772 | 11.832 | 0.009 | 13.797 | 0.005 | 12.954 | 0.007 | 90 | null | 112.51 | 0.04 | 90 | null | 1,954 | 2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 2,2'-[(1,2-cyclohexanediyl)bis(nitriloethylidyne)]bisphenol | - C22 H26 N2 O2 - | - C22 H26 N2 O2 - | - C88 H104 N8 O8 - | 4 | 1 | KA1152 | Cannadine, J. C.; Corden, J. P.; Errington, W.; Moore, P.; Wallbridge, M. G. H. | Two Schiff Base Ligands Derived from 1,2-Diaminocyclohexane | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1014 | 1017 | 10.1107/S0108270195014090 | 0.71073 | MoKα | 0.1343 | 0.0451 | null | 0.286 | 0.0896 | null | null | null | 0.688 | 1.054 | 1.054 | null | null | null | has coordinates | Cannadine, J. C.; Corden, J. P.; Errington, W.; Moore, P.; Wallbridge, M. G. H.
Two Schiff Base Ligands Derived from 1,2-Diaminocyclohexane
Acta Crystallographica Section C
52(4)
(1996)
1014-1017 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,773 | 7 | 0.004 | 30.605 | 0.005 | 7.151 | 0.003 | 90 | null | 110.32 | 0.04 | 90 | null | 1,436.7 | 1.1 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/n 1 | -P 2yn | 14 | - C18 H16 O3 - | - C18 H16 O3 - | - C72 H64 O12 - | 4 | 1 | KA1158 | Böcskei, Z.; Simon, K.; Varga, M.; Hermecz, I. | Ipriflavone, an Antiostheophorotic Agent | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1022 | 1024 | 10.1107/S0108270195015241 | 1.5418 | CuKα | 0.1986 | 0.0741 | null | 0.3279 | 0.2047 | null | null | null | 1.033 | 1.101 | 1.101 | null | null | null | has coordinates,has Fobs | Böcskei, Z.; Simon, K.; Varga, M.; Hermecz, I.
Ipriflavone, an Antiostheophorotic Agent
Acta Crystallographica Section C
52(4)
(1996)
1022-1024 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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4,322,244 | 20.121 | 0.004 | 16.765 | 0.003 | 10.005 | 0.002 | 90 | null | 118.416 | 0.012 | 90 | null | 2,968.3 | 1 | 294 | 2 | 294 | 2 | null | null | null | null | Reaction of Cs[B(CF3)3NBr2] with fluorine in the presence of H2O and CH3CN | 8 | C 1 2/c 1 | -C 2yc | 15 | Cesium tribromoacetamido-tris(trifluoromethyl)borate | - C5 H B Br3 Cs F9 N O - | - C5 H B Br3 Cs F9 N O - | - C40 H8 B8 Br24 Cs8 F72 N8 O8 - | 8 | 1 | David J. Brauer; Hans Bürger; Yonas Chebude; Gottfried Pawelke | Halogenation of (CF3)3B.NH3: N,N-Dihaloamino- and Halo-tris(trifluoromethyl)borates [(CF3)3B-NX2]- and [(CF3)3B-X]-, X = F, Cl, Br | Inorganic Chemistry | 1,999 | 38 | 3972 | 3977 | 10.1021/ic990352a | 1.54184 | CuKα | 0.068 | 0.0589 | null | 0.1766 | 0.1678 | null | null | null | 1.067 | 1.107 | 1.107 | null | null | null | has coordinates | David J. Brauer; Hans Bürger; Yonas Chebude; Gottfried Pawelke
Halogenation of (CF3)3B.NH3: N,N-Dihaloamino- and Halo-tris(trifluoromethyl)borates [(CF3)3B-NX2]- and [(CF3)3B-X]-, X = F, Cl, Br
Inorganic Chemistry
38
(1999)
3972-3977 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:23:19 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179325 $
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2,004,774 | 17.0989 | 0.0022 | 10.4699 | 0.0018 | 17.7115 | 0.0024 | 90 | null | 109.721 | 0.008 | 90 | null | 2,984.8 | 0.8 | 294 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C64 H68 Cl2 N4 O2 Sn2 - | - C32 H34 Cl N2 O Sn - | - C128 H136 Cl4 N8 O4 Sn4 - | 4 | 1 | KA1159 | Hazell, A.; Hu, H.; Khoo, L. E. | Chloro{2-[2-(dimethylamino)ethyliminomethyl]phenol}triphenyltin(IV) Benzene Hemisolvate, [SnCl(C~6~H~5~)~3~(C~11~H~16~N~2~O)].0.5C~6~H~6~ | Acta Crystallographica Section C | 1,996 | 52 | 4 | 873 | 876 | 10.1107/S0108270195014107 | 0.71073 | MoKα | null | 0.033 | null | null | 0.042 | null | null | null | null | 0.968 | 0.968 | null | null | null | has coordinates | Hazell, A.; Hu, H.; Khoo, L. E.
Chloro{2-[2-(dimethylamino)ethyliminomethyl]phenol}triphenyltin(IV) Benzene Hemisolvate, [SnCl(C~6~H~5~)~3~(C~11~H~16~N~2~O)].0.5C~6~H~6~
Acta Crystallographica Section C
52(4)
(1996)
873-876 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,004,775 | 8.678 | 0.003 | 16.152 | 0.002 | 8.421 | 0.001 | 90 | null | 112.75 | 0.01 | 90 | null | 1,088.5 | 0.4 | 300 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C14 H32 Cl2 Cu N4 O8 - | - C14 H32 Cl2 Cu N4 O8 - | - C28 H64 Cl4 Cu2 N8 O16 - | 2 | 0.5 | KH1042 | Wang, A.; Lee, T.-J.; Chi, T.-Y.; Liao, F.-L.; Liu, G.-S.; Chung, C.-S. | Diperchlorato[(1<i>RS</i>,4<i>RS</i>,5<i>SR</i>,7<i>RS</i>,8<i>SR</i>,11<i>SR</i>,12<i>RS</i>,14<i>SR</i>)-(5,7,12,14-tetramethyl-1,4,8,11-tetraazacyclotetradecane)]copper(II) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 806 | 807 | 10.1107/S0108270195012704 | 0.71073 | MoKα | null | 0.0492 | null | null | 0.051 | null | null | null | null | 1.01 | 1.01 | null | null | null | has coordinates | Wang, A.; Lee, T.-J.; Chi, T.-Y.; Liao, F.-L.; Liu, G.-S.; Chung, C.-S.
Diperchlorato[(1<i>RS</i>,4<i>RS</i>,5<i>SR</i>,7<i>RS</i>,8<i>SR</i>,11<i>SR</i>,12<i>RS</i>,14<i>SR</i>)-(5,7,12,14-tetramethyl-1,4,8,11-tetraazacyclotetradecane)]copper(II)
Acta Crystallographica Section C
52(4)
(1996)
806-807 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,776 | 27.395 | 0.008 | 10.804 | 0.003 | 19.201 | 0.003 | 90 | null | 126.54 | 0.02 | 90 | null | 4,566 | 2 | 296 | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C36 H42 Cu4 N6 S10 - | - C36 H42 Cu4 N6 S10 - | - C144 H168 Cu16 N24 S40 - | 4 | 0.5 | KH1046 | Li, H.; Sheng, T.; Huang, Q.; Wu, X. | Tetrakis(3-methylpyridine)-1κ<i>N</i>,2κ<i>N</i>,3κ<i>N</i>,4κ<i>N</i>-bis(μ~4~-pentathio)-1:2κ^2^<i>S</i>^1^,2κ<i>S</i>^4^,3κ<i>S</i>^2^,3:4κ^2^<i>S</i>^5^;1κ<i>S</i>^4'^,1:3κ^2^<i>S</i>^1'^,2:4κ^2^<i>S</i>^5'^,4κ<i>S</i>^2'^-tetracopper(I) Bis(3-methylpyridine) Solvate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 887 | 889 | 10.1107/S0108270195011462 | 0.71073 | MoKα | null | 0.049 | null | null | 0.068 | null | null | null | null | 0.97 | 0.97 | null | null | null | has coordinates | Li, H.; Sheng, T.; Huang, Q.; Wu, X.
Tetrakis(3-methylpyridine)-1κ<i>N</i>,2κ<i>N</i>,3κ<i>N</i>,4κ<i>N</i>-bis(μ~4~-pentathio)-1:2κ^2^<i>S</i>^1^,2κ<i>S</i>^4^,3κ<i>S</i>^2^,3:4κ^2^<i>S</i>^5^;1κ<i>S</i>^4'^,1:3κ^2^<i>S</i>^1'^,2:4κ^2^<i>S</i>^5'^,4κ<i>S</i>^2'^-tetracopper(I) Bis(3-methylpyridine) Solvate
Acta Crysta... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,777 | 20.738 | 0.007 | 9.791 | 0.003 | 30.251 | 0.01 | 90 | null | 90 | null | 90 | null | 6,142 | 3 | 291 | 2 | 291 | 2 | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | 2-butyl-1-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]- 5-phenyl-6-dimethoxymethyl-1H-imidazopyridine | - C33 H33 N7 O2 - | - C33 H33 N7 O2 - | - C264 H264 N56 O16 - | 8 | 1 | KH1056 | Shin, W.; Yoon, T.-S.; Yoo, S. E. | A Non-Peptide Angiotensin II Receptor Antagonist: 2-Butyl-6-dimethoxymethyl-5-phenyl-1-{[2'-(1<i>H</i>-tetrazol-5-yl)biphenyl-4-yl]methyl}-1<i>H</i>-imidazo[5,4-<i>b</i>]pyridine | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1019 | 1022 | 10.1107/S0108270195011978 | 1.5418 | CuKα | 0.2565 | 0.1066 | null | 0.3363 | 0.2575 | null | null | null | 1.327 | 1.824 | 1.824 | null | null | null | has coordinates | Shin, W.; Yoon, T.-S.; Yoo, S. E.
A Non-Peptide Angiotensin II Receptor Antagonist: 2-Butyl-6-dimethoxymethyl-5-phenyl-1-{[2'-(1<i>H</i>-tetrazol-5-yl)biphenyl-4-yl]methyl}-1<i>H</i>-imidazo[5,4-<i>b</i>]pyridine
Acta Crystallographica Section C
52(4)
(1996)
1019-1022 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,778 | 8.943 | 0.001 | 9.222 | 0.002 | 17.184 | 0.002 | 90 | null | 90.53 | 0.01 | 90 | null | 1,417.1 | 0.4 | 296 | null | 296 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | cis-Diammine-bis(pyrazole)platinum(II) nitrate | - C6 H14 N8 O6 Pt - | - C6 H14 N8 O6 Pt - | - C24 H56 N32 O24 Pt4 - | 4 | 1 | KH1060 | Sakai, K.; Ishikura, A.; Tsubomura, T.; Matsumoto, K. | Two Different Crystal Forms of <i>cis</i>-diamminebis(pyrazole)platinum(II) Nitrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 779 | 783 | 10.1107/S0108270195013461 | 0.71069 | MoKα | null | 0.0391 | null | null | 0.0377 | null | null | null | null | 3.18 | 3.18 | null | null | null | has coordinates | Sakai, K.; Ishikura, A.; Tsubomura, T.; Matsumoto, K.
Two Different Crystal Forms of <i>cis</i>-diamminebis(pyrazole)platinum(II) Nitrate
Acta Crystallographica Section C
52(4)
(1996)
779-783 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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4,322,243 | 22.802 | 0.005 | 7.0965 | 0.0013 | 11 | 0.002 | 90 | null | 102.795 | 0.015 | 90 | null | 1,735.8 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | Reaction of cesium hydroxide with amminetris(trifluoromethyl)borane | 6 | C 1 2/c 1 | -C 2yc | 15 | Cesium hydrogen bis(aminotris(trifluoromethyl)borate) | - C6 H5 B2 Cs F18 N2 - | - C6 H5 B2 Cs F18 N2 - | - C24 H20 B8 Cs4 F72 N8 - | 4 | 0.5 | David J. Brauer; Hans Bürger; Yonas Chebude; Gottfried Pawelke | Halogenation of (CF3)3B.NH3: N,N-Dihaloamino- and Halo-tris(trifluoromethyl)borates [(CF3)3B-NX2]- and [(CF3)3B-X]-, X = F, Cl, Br | Inorganic Chemistry | 1,999 | 38 | 3972 | 3977 | 10.1021/ic990352a | 0.71073 | MoKα | 0.0374 | 0.0328 | null | 0.0945 | 0.0916 | null | null | null | 1.031 | 1.072 | 1.072 | null | null | null | has coordinates | David J. Brauer; Hans Bürger; Yonas Chebude; Gottfried Pawelke
Halogenation of (CF3)3B.NH3: N,N-Dihaloamino- and Halo-tris(trifluoromethyl)borates [(CF3)3B-NX2]- and [(CF3)3B-X]-, X = F, Cl, Br
Inorganic Chemistry
38
(1999)
3972-3977 | 301,838 | 2025-08-20 | 22:17:36 | #------------------------------------------------------------------------------
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2,004,779 | 10.049 | 0.002 | 7.531 | 0.003 | 12.298 | 0.001 | 90 | null | 98.89 | 0.01 | 90 | null | 919.5 | 0.4 | 296 | null | 296 | null | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | cis-Diammine-bis(pyrazole)platinum(II) nitrate pyrazole | - C9 H18 N10 O6 Pt - | - C9 H18 N10 O6 Pt - | - C18 H36 N20 O12 Pt2 - | 2 | 1 | KH1060 | Sakai, K.; Ishikura, A.; Tsubomura, T.; Matsumoto, K. | Two Different Crystal Forms of <i>cis</i>-diamminebis(pyrazole)platinum(II) Nitrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 779 | 783 | 10.1107/S0108270195013461 | 0.71069 | MoKα | null | 0.0383 | null | null | 0.0248 | null | null | null | null | 1.2 | 1.2 | null | null | null | has coordinates | Sakai, K.; Ishikura, A.; Tsubomura, T.; Matsumoto, K.
Two Different Crystal Forms of <i>cis</i>-diamminebis(pyrazole)platinum(II) Nitrate
Acta Crystallographica Section C
52(4)
(1996)
779-783 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,780 | 7.428 | 0.002 | 18.238 | 0.002 | 12.4692 | 0.0014 | 90 | null | 90.743 | 0.016 | 90 | null | 1,689.1 | 0.5 | 298 | 3 | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C14 H25 N4 O3 Tc - | - C14 H25 N4 O3 Tc - | - C56 H100 N16 O12 Tc4 - | 4 | 1 | KH1061 | Tsai, C.-S.; Lu, T.-H.; Duh, J.-Y.; Yeh, S.-J. | (<i>meso</i>-4,8-Diaza-3,9-dimethyl-6,6-trimethyleneundecane-2,10-dione dioximato-<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''')oxotechnetium(V), [TcO(C~14~H~25~N~4~O~2~)] | Acta Crystallographica Section C | 1,996 | 52 | 4 | 838 | 840 | 10.1107/S0108270195014181 | 0.71073 | MoKα | null | 0.032 | null | null | 0.051 | null | null | null | null | 2.02 | 2.02 | null | null | null | has coordinates | Tsai, C.-S.; Lu, T.-H.; Duh, J.-Y.; Yeh, S.-J.
(<i>meso</i>-4,8-Diaza-3,9-dimethyl-6,6-trimethyleneundecane-2,10-dione dioximato-<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''')oxotechnetium(V), [TcO(C~14~H~25~N~4~O~2~)]
Acta Crystallographica Section C
52(4)
(1996)
838-840 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,781 | 12.12 | 0.003 | 18.425 | 0.003 | 7.11 | 0.006 | 90 | null | 90 | null | 90 | null | 1,587.7 | 1.4 | 296 | null | 296 | null | null | null | null | null | 7 | P m m n :2 | -P 2ab 2a | 59 | Di-μ-pyrazolato-bis[(2,2'-bipyridine)platinum(II)] tetrafluoroborate monohydrate | - C26 H24 B2 F8 N8 O Pt2 - | - C25 H21 B F6 N8 O0.25 Pt - | - C50 H42 B2 F12 N16 O0.5 Pt2 - | 2 | 0.25 | KH1064 | Sakai, K.; Sato, T.; Tsubomura, T.; Matsumoto, K. | Di-(μ-pyrazolato-<i>N</i>:<i>N</i>')-bis[(2,2'-bipyridine-<i>N</i>,<i>N</i>')platinum(II)] Bis(tetrafluoroborate) Monohydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 783 | 786 | 10.1107/S0108270195014326 | 0.71069 | MoKα | null | 0.0577 | null | null | 0.0334 | null | null | null | null | 1.84 | 1.84 | null | null | null | has coordinates | Sakai, K.; Sato, T.; Tsubomura, T.; Matsumoto, K.
Di-(μ-pyrazolato-<i>N</i>:<i>N</i>')-bis[(2,2'-bipyridine-<i>N</i>,<i>N</i>')platinum(II)] Bis(tetrafluoroborate) Monohydrate
Acta Crystallographica Section C
52(4)
(1996)
783-786 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,004,782 | 11.494 | 0.001 | 6.263 | 0.001 | 12.479 | 0.001 | 90 | null | 111.01 | 0.01 | 90 | null | 838.6 | 0.18 | 298 | null | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | - C20 H20 N2 O2 - | - C20 H20 N2 O2 - | - C40 H40 N4 O4 - | 2 | 1 | MU1207 | Vencato, I.; Neves, A.; Ceccato, A. S.; Horn, Jnr, A. | <i>N</i>,<i>N</i>-Bis(2-hydroxybenzyl)-<i>N</i>-(2-pyridylmethyl)amine, H~2~BBPA | Acta Crystallographica Section C | 1,996 | 52 | 4 | 949 | 951 | 10.1107/S0108270195014739 | 0.71073 | MoKα | 0.129 | 0.073 | null | null | 0.074 | null | null | null | null | 0.99 | 0.99 | null | null | null | has coordinates | Vencato, I.; Neves, A.; Ceccato, A. S.; Horn, Jnr, A.
<i>N</i>,<i>N</i>-Bis(2-hydroxybenzyl)-<i>N</i>-(2-pyridylmethyl)amine, H~2~BBPA
Acta Crystallographica Section C
52(4)
(1996)
949-951 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,783 | 12.67 | 0.01 | 15.73 | 0.01 | 17.471 | 0.009 | 90 | null | 102.76 | 0.05 | 90 | null | 3,396 | 4 | 150 | null | 423.2 | null | null | null | null | null | 6 | C 1 c 1 | C -2yc | 9 | - C31 H44 Cl2 O2 P4 Pt - | - C31 H44 Cl2 O2 P4 Pt - | - C124 H176 Cl8 O8 P16 Pt4 - | 4 | 1 | MU1219 | Chiffey, A. F.; Evans, J.; Levason, W.; Reid, G. | [Pt(PMe~3~)~2~(dppm)]Cl~2~.2H~2~O [dppm = Bis(diphenylphosphino)methane] | Acta Crystallographica Section C | 1,996 | 52 | 4 | 799 | 801 | 10.1107/S0108270195014570 | 0.71073 | MoKα | 0.097 | 0.071 | null | 0.083 | 0.08 | null | null | null | 4.07 | 4.28 | 4.28 | null | null | null | has coordinates | Chiffey, A. F.; Evans, J.; Levason, W.; Reid, G.
[Pt(PMe~3~)~2~(dppm)]Cl~2~.2H~2~O [dppm = Bis(diphenylphosphino)methane]
Acta Crystallographica Section C
52(4)
(1996)
799-801 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,784 | 6.992 | 0.003 | 13.356 | 0.005 | 9.521 | 0.003 | 90 | null | 104.05 | 0.03 | 90 | null | 862.5 | 0.6 | 150 | null | 423.2 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C10 H18 Mo O10 P2 - | - C10 H18 Mo O10 P2 - | - C20 H36 Mo2 O20 P4 - | 2 | 0.5 | MU1224 | Champness, N. R.; Hopkins, A. M.; Reid, G. | <i>trans</i>-[Mo(CO)~4~{P(OMe)~3~}~2~] | Acta Crystallographica Section C | 1,996 | 52 | 4 | 797 | 799 | 10.1107/S010827019501479X | 0.71073 | MoKα | 0.0314 | 0.029 | null | 0.0365 | 0.0363 | null | null | null | 2.87 | 3.083 | 3.083 | null | null | null | has coordinates | Champness, N. R.; Hopkins, A. M.; Reid, G.
<i>trans</i>-[Mo(CO)~4~{P(OMe)~3~}~2~]
Acta Crystallographica Section C
52(4)
(1996)
797-799 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,785 | 10.224 | 0.001 | 21.514 | 0.002 | 10.23 | 0.001 | 90 | null | 90 | null | 90 | null | 2,250.2 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P n m a | -P 2ac 2n | 62 | Dimethylbis(O-cyclohexyldithiocarbonato)tin(IV). | - C16 H28 O2 S4 Sn - | - C16 H28 O2 S4 Sn - | - C64 H112 O8 S16 Sn4 - | 4 | 0.5 | MU1227 | Mohamed-Ibrahim, M. I.; Khor, C.-K.; Fun, H.-K.; Sivakumar, K. | Bis(<i>O</i>-cyclohexyl dithiocarbonato)dimethyltin(IV) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 845 | 846 | 10.1107/S0108270195015009 | 0.71073 | MoKα | 0.0749 | 0.0668 | null | 0.1605 | 0.1577 | null | null | null | 1.157 | 1.245 | 1.245 | null | null | null | has coordinates | Mohamed-Ibrahim, M. I.; Khor, C.-K.; Fun, H.-K.; Sivakumar, K.
Bis(<i>O</i>-cyclohexyl dithiocarbonato)dimethyltin(IV)
Acta Crystallographica Section C
52(4)
(1996)
845-846 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,786 | 14.04 | 0.001 | 10.222 | 0.001 | 25.699 | 0.003 | 90 | null | 93.63 | 0.01 | 90 | null | 3,680.8 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | Pyrrolidinedithiocarbamatobis(triphenylphosphine)silver(I). | - C41 H38 Ag N P2 S2 - | - C41 H38 Ag N P2 S2 - | - C164 H152 Ag4 N4 P8 S8 - | 4 | 1 | MU1228 | Othman, A. H.; Fun, H.-K.; Sivakumar, K. | (<i>N</i>-Pyrrolidinecarbodithioato-<i>S</i>,<i>S</i>')bis(triphenylphosphine)silver(I) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 843 | 845 | 10.1107/S0108270195014806 | 0.71073 | MoKα | 0.0589 | 0.041 | null | 0.1763 | 0.1111 | null | null | null | 1.032 | 1.104 | 1.104 | null | null | null | has coordinates | Othman, A. H.; Fun, H.-K.; Sivakumar, K.
(<i>N</i>-Pyrrolidinecarbodithioato-<i>S</i>,<i>S</i>')bis(triphenylphosphine)silver(I)
Acta Crystallographica Section C
52(4)
(1996)
843-845 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,787 | 7.162 | 0.001 | 20.033 | 0.002 | 10.611 | 0.001 | 90 | null | 107.21 | 0.01 | 90 | null | 1,454.3 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | p-Methoxybenzaldehyde Nictonylhydrazone Dihydrate. | - C14 H17 N3 O4 - | - C14 H17 N3 O4 - | - C56 H68 N12 O16 - | 4 | 1 | MU1230 | Fun, H.-K.; Sivakumar, K.; Lu, Z.-L.; Duan, C.-Y.; Tian, Y.-P.; You, X.-Z. | <i>p</i>-Methoxybenzaldehyde Nicotinoylhydrazone Dihydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 986 | 988 | 10.1107/S010827019501540X | 0.71073 | MoKα | 0.0603 | 0.0466 | null | 0.1426 | 0.1345 | null | null | null | 1.063 | 1.181 | 1.181 | null | null | null | has coordinates | Fun, H.-K.; Sivakumar, K.; Lu, Z.-L.; Duan, C.-Y.; Tian, Y.-P.; You, X.-Z.
<i>p</i>-Methoxybenzaldehyde Nicotinoylhydrazone Dihydrate
Acta Crystallographica Section C
52(4)
(1996)
986-988 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,788 | 6.11 | 0.001 | 14.106 | 0.001 | 16.609 | 0.0009 | 90 | null | 90 | null | 90 | null | 1,431.5 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | 2-phenyl-4,5-dimethoxy-2,7,8,9-tetrahydroisoquinolinium | - C17 H19 N O2 - | - C17 H19 N O2 - | - C68 H76 N4 O8 - | 4 | 1 | NA1134 | X-ray Structure Investigations of Potential β-Blockers. II. 6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline | Acta Crystallographica C | 1,996 | 52 | 1038 | 1040 | 10.1107/S0108270195013606 | 1.54178 | CuKα | 0.0603 | 0.0429 | null | 0.1221 | 0.1055 | null | null | null | 1.276 | 1.275 | 1.275 | null | null | null | has coordinates |
X-ray Structure Investigations of Potential β-Blockers. II. 6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Acta Crystallographica C
52
(1996)
1038-1040 | 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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4,322,242 | 9.9001 | 0.0014 | 9.9001 | 0.0014 | 9.9001 | 0.0014 | 90 | null | 90 | null | 90 | null | 970.3 | 0.2 | 294 | 2 | 294 | 2 | null | null | null | null | Pyrolysis of cesium dibromoamino-tris(trifluoromethyl)borate | 5 | P 21 3 | P 2ac 2ab 3 | 198 | Cesium bromo-tris(trifluoromethyl)borate | - C3 B Br Cs F9 - | - C3 B Br Cs F9 - | - C12 B4 Br4 Cs4 F36 - | 4 | 0.333333 | David J. Brauer; Hans Bürger; Yonas Chebude; Gottfried Pawelke | Halogenation of (CF3)3B.NH3: N,N-Dihaloamino- and Halo-tris(trifluoromethyl)borates [(CF3)3B-NX2]- and [(CF3)3B-X]-, X = F, Cl, Br | Inorganic Chemistry | 1,999 | 38 | 3972 | 3977 | 10.1021/ic990352a | 0.71073 | MoKα | 0.0631 | 0.0463 | null | 0.149 | 0.1445 | null | null | null | 1.024 | 1.2 | 1.2 | null | null | null | has coordinates | David J. Brauer; Hans Bürger; Yonas Chebude; Gottfried Pawelke
Halogenation of (CF3)3B.NH3: N,N-Dihaloamino- and Halo-tris(trifluoromethyl)borates [(CF3)3B-NX2]- and [(CF3)3B-X]-, X = F, Cl, Br
Inorganic Chemistry
38
(1999)
3972-3977 | 301,838 | 2025-08-20 | 22:17:36 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301838 $
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2,004,789 | 13.718 | 0.001 | 7.4307 | 0.0003 | 18.4638 | 0.0009 | 90 | null | 91.524 | 0.005 | 90 | null | 1,881.43 | 0.18 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | Dichloro-bis(nicotinamide-N^1^-acetato)zinc(II) | - C16 H16 Cl2 N4 O6 Zn - | - C16 H16 Cl2 N4 O6 Zn - | - C64 H64 Cl8 N16 O24 Zn4 - | 4 | 0.5 | NA1184 | Zelenák, V.; Györyová, K.; Císarová, I.; Loub, J. | Dichlorobis(nicotinamide-<i>N</i>^1^-acetate-<i>O</i>)zinc(II) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 808 | 810 | 10.1107/S0108270195015186 | 0.71073 | MoKα | 0.0275 | 0.0234 | null | 0.0617 | 0.0599 | null | null | null | 1.061 | 1.081 | 1.081 | null | null | null | has coordinates,has Fobs | Zelenák, V.; Györyová, K.; Císarová, I.; Loub, J.
Dichlorobis(nicotinamide-<i>N</i>^1^-acetate-<i>O</i>)zinc(II)
Acta Crystallographica Section C
52(4)
(1996)
808-810 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,790 | 6.595 | 0.002 | 9.964 | 0.002 | 17.821 | 0.002 | 90 | null | 94.76 | 0.02 | 90 | null | 1,167 | 0.4 | 298 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C18 H24 N2 O4 Sn2 - | - C18 H24 N2 O4 Sn2 - | - C36 H48 N4 O8 Sn4 - | 2 | 0.5 | NA1192 | Stocco, G.; Guli, G.; Girasolo, M. A.; Bruno, G.; Nicolò, F.; Scopelliti, R. | Poly[<i>trans</i>-bis{trimethyltin(IV)}-μ-(2,2'-bipyridyl-4,4'-dicarboxylato-<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''')]. A Layered Structure Composed of Sheets Interconnected by Organometallic Moieties | Acta Crystallographica Section C | 1,996 | 52 | 4 | 829 | 832 | 10.1107/S0108270195013400 | 0.71073 | MoKα | null | 0.0219 | null | null | 0.0295 | null | null | null | null | 1.09 | 1.09 | null | null | null | has coordinates | Stocco, G.; Guli, G.; Girasolo, M. A.; Bruno, G.; Nicolò, F.; Scopelliti, R.
Poly[<i>trans</i>-bis{trimethyltin(IV)}-μ-(2,2'-bipyridyl-4,4'-dicarboxylato-<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''')]. A Layered Structure Composed of Sheets Interconnected by Organometallic Moieties
Acta Crystallographica Section C
52(4)
(... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,004,791 | 7.569 | 0.001 | 11.557 | 0.002 | 12.158 | 0.003 | 61.84 | 0.01 | 88.74 | 0.02 | 84.59 | 0.01 | 933.2 | 0.3 | 293 | null | null | null | null | null | null | null | 8 | P -1 | -P 1 | 2 | - C15 H17 F6 N2 O P Pt S - | - C15 H17 F6 N2 O P Pt S - | - C30 H34 F12 N4 O2 P2 Pt2 S2 - | 2 | 1 | NA1193 | Bruno, G.; Nicolò, F.; Scopelliti, R.; Arena, G. | (Dimethyl sulfoxide-<i>S</i>)methyl(1,10-phenanthroline-<i>N</i>,<i>N</i>')platinum(II) Hexafluorophosphate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 827 | 829 | 10.1107/S0108270195013394 | 0.71073 | MoKα | null | 0.0213 | null | null | 0.0497 | null | null | null | null | 1.017 | 1.017 | null | null | null | has coordinates | Bruno, G.; Nicolò, F.; Scopelliti, R.; Arena, G.
(Dimethyl sulfoxide-<i>S</i>)methyl(1,10-phenanthroline-<i>N</i>,<i>N</i>')platinum(II) Hexafluorophosphate
Acta Crystallographica Section C
52(4)
(1996)
827-829 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,004,792 | 11.388 | 0.004 | 19.834 | 0.006 | 13.009 | 0.005 | 90 | null | 112.18 | 0.03 | 90 | null | 2,720.9 | 1.7 | 293 | null | null | null | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | - C27 H21 Br N O3 P2 Re - | - C27 H20 Br N O3 P2 Re - | - C108 H80 Br4 N4 O12 P8 Re4 - | 4 | 1 | NA1196 | Graziani, R.; Casellato, U. | [Bis(diphenylphosphino)amine-<i>P</i>,<i>P</i>']bromotricarbonylrhenium(I), [ReBr(CO)~3~{NH(PPh~2~)~2~}] | Acta Crystallographica Section C | 1,996 | 52 | 4 | 850 | 852 | 10.1107/S0108270195012844 | 0.71073 | MoKα | null | 0.042 | null | null | 0.042 | null | null | null | null | 3.69 | 3.69 | null | null | null | has coordinates | Graziani, R.; Casellato, U.
[Bis(diphenylphosphino)amine-<i>P</i>,<i>P</i>']bromotricarbonylrhenium(I), [ReBr(CO)~3~{NH(PPh~2~)~2~}]
Acta Crystallographica Section C
52(4)
(1996)
850-852 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,793 | 7.2894 | 0.0009 | 14.221 | 0.004 | 17.324 | 0.005 | 106.49 | 0.03 | 99.47 | 0.02 | 93.37 | 0.01 | 1,687.9 | 0.8 | 293 | null | 293 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | Bis(trietanolamine)Ca(II) 3,5-dinitribenzoate | Bis(trietanolamine)Ca(II) 3,5-dinitribenzoate | - C26 H36 Ca N6 O18 - | - C26 H36 Ca N6 O18 - | - C52 H72 Ca2 N12 O36 - | 2 | 1 | NA1201 | Bis(triethanolamine)calcium 3,5-Dinitrobenzoate | Acta Crystallographica C | 1,996 | 52 | 789 | 792 | 10.1107/S010827019501434X | 0.71069 | MoKα | 0.123 | 0.062 | null | 0.116 | 0.08 | null | null | null | 1.057 | 1.115 | 1.115 | null | null | null | has coordinates |
Bis(triethanolamine)calcium 3,5-Dinitrobenzoate
Acta Crystallographica C
52
(1996)
789-792 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,004,794 | 9.648 | 0.002 | 21.24 | 0.01 | 5.925 | 0.003 | 94.23 | 0.04 | 106.93 | 0.03 | 86.66 | 0.03 | 1,157.5 | 0.9 | 293 | 2 | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C15 H11 N O2 - | - C15 H11 N O2 - | - C60 H44 N4 O8 - | 4 | 2 | NA1203 | Honda, T.; Fujii, I.; Hirayama, N.; Aoyama, N.; Miike, A. | 7-Amino-3-phenylcoumarin | Acta Crystallographica Section C | 1,996 | 52 | 4 | 899 | 901 | 10.1107/S0108270195014818 | 1.54184 | CuKα | null | 0.058 | null | null | 0.075 | null | null | null | null | 3.45 | 3.45 | null | null | null | has coordinates | Honda, T.; Fujii, I.; Hirayama, N.; Aoyama, N.; Miike, A.
7-Amino-3-phenylcoumarin
Acta Crystallographica Section C
52(4)
(1996)
899-901 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,795 | 8.286 | 0.002 | 6.824 | 0.004 | 11.755 | 0.004 | 110.9 | 0.04 | 92.05 | 0.02 | 92.37 | 0.04 | 619.5 | 0.5 | 293 | null | 293 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | 2,8-dimethyl-5,11-dipropyl-4,5,6,10,11,12-hexahydro-imidazo[4,5-h]- imidazo[4,5-c][1,6]diazecine | - C18 H42 N6 O6 - | - C18 H42 N6 O6 - | - C18 H42 N6 O6 - | 1 | 0.5 | NS1004 | Mendoza-Díaz, G.; Driessen, W. L.; Reedijk, J. | 2,8-Dimethyl-5,11-dipropyl-1,4,5,6,7,10,11,12-octahydroimidazo[4,5-<i>h</i>]imidazo[4,5-<i>c</i>][1,6]diazecine Hexahydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 960 | 962 | 10.1107/S0108270195011425 | 0.71073 | MoKα | 0.132 | 0.054 | null | 0.065 | 0.058 | null | null | null | 1.781 | 2.469 | 2.469 | null | null | null | has coordinates | Mendoza-Díaz, G.; Driessen, W. L.; Reedijk, J.
2,8-Dimethyl-5,11-dipropyl-1,4,5,6,7,10,11,12-octahydroimidazo[4,5-<i>h</i>]imidazo[4,5-<i>c</i>][1,6]diazecine Hexahydrate
Acta Crystallographica Section C
52(4)
(1996)
960-962 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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4,322,241 | 15.699 | 0.014 | 22.32 | 0.02 | 24.8 | 0.07 | 90 | null | 90 | null | 90 | null | 8,690 | 3 | 100 | 2 | 100 | 2 | null | null | null | null | 8 | P 21 21 21 | P 2ac 2ab | 19 | - C63 H112.8 Cl Co N15 O24.4 P S - | - C63 H77 Cl Co N15 O24.4 P S - | - C252 H308 Cl4 Co4 N60 O97.6 P4 S4 - | 4 | 1 | Lucio Randaccio; Silvano Geremia; Giorgio Nardin; Miroslav Šlouf; Ivana Srnova | Crystal Chemistry of Cobalamins. Structural Characterization of the Co-S Bond in Cobalamins | Inorganic Chemistry | 1,999 | 38 | 4087 | 4092 | 10.1021/ic9903376 | 1 | 0.1156 | 0.1129 | null | null | 0.3183 | 0.3265 | null | null | null | null | null | 1.58 | null | null | has coordinates,has disorder | Lucio Randaccio; Silvano Geremia; Giorgio Nardin; Miroslav Šlouf; Ivana Srnova
Crystal Chemistry of Cobalamins. Structural Characterization of the Co-S Bond in Cobalamins
Inorganic Chemistry
38
(1999)
4087-4092 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
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2,004,796 | 6.201 | 0.0012 | 10.511 | 0.002 | 10.07 | 0.002 | 90 | null | 90 | null | 90 | null | 656.3 | 0.2 | 293 | 2 | null | null | null | null | null | null | 3 | P n n a | -P 2a 2bc | 52 | - Ba3 Ga2 N4 - | - Ba3 Ga2 N4 - | - Ba12 Ga8 N16 - | 4 | 0.5 | Yamane, H.; DiSalvo, F. J. | Ba~3~Ga~2~N~4~ | Acta Crystallographica, Section C: Crystal Structure Communications | 1,996 | 52 | 4 | 760 | 761 | 10.1107/S0108270195015915} | null | null | null | null | null | null | null | null | null | null | null | null | null | 1,005,032 | null | has coordinates | Yamane, H.; DiSalvo, F. J.
Ba~3~Ga~2~N~4~
Acta Crystallographica, Section C: Crystal Structure Communications
52(4)
(1996)
760-761 | 287,519 | 2023-11-10 | 19:29:21 | #------------------------------------------------------------------------------
#$Date: 2023-11-10 21:21:08 +0200 (Fri, 10 Nov 2023) $
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2,004,797 | 6.847 | 0.001 | 10.429 | 0.002 | 13.655 | 0.002 | 90 | null | 90 | null | 90 | null | 975.1 | 0.3 | 293 | null | null | null | null | null | null | null | 7 | P n m a | -P 2ac 2n | 62 | - C3 H9 Br2.116 Cd Cl0.884 O S - | - C3 H9 Cd Cl3 O S - | - C12 H36 Cd4 Cl12 O4 S4 - | 4 | 0.5 | PA1189 | De Brauer, C.; Kolinsky, C.; Jannin, M.; Puget, R. | Trimethyloxosulfonium Salts. IX. Study of some Mixed Compounds, (CH~3~)~3~SOCdCl~3{-~<i>x</i>}Br~<i>x~</i> | Acta Crystallographica Section C | 1,996 | 52 | 4 | 812 | 817 | 10.1107/S0108270195011565 | 0.71073 | MoKα | null | 0.0113 | null | null | 0.0133 | null | null | null | null | 1.05 | 1.05 | null | null | null | has coordinates | De Brauer, C.; Kolinsky, C.; Jannin, M.; Puget, R.
Trimethyloxosulfonium Salts. IX. Study of some Mixed Compounds, (CH~3~)~3~SOCdCl~3{-~<i>x</i>}Br~<i>x~</i>
Acta Crystallographica Section C
52(4)
(1996)
812-817 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/47/2004797.cif $
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2,004,798 | 6.825 | 0.001 | 10.415 | 0.002 | 13.63 | 0.002 | 90 | null | 90 | null | 90 | null | 968.9 | 0.3 | 293 | null | null | null | null | null | null | null | 7 | P n m a | -P 2ac 2n | 62 | - C3 H9 Br1.787 Cd Cl1.213 O S - | - C3 H9 Cd Cl3 O S - | - C12 H36 Cd4 Cl12 O4 S4 - | 4 | 0.5 | PA1189 | De Brauer, C.; Kolinsky, C.; Jannin, M.; Puget, R. | Trimethyloxosulfonium Salts. IX. Study of some Mixed Compounds, (CH~3~)~3~SOCdCl~3{-~<i>x</i>}Br~<i>x~</i> | Acta Crystallographica Section C | 1,996 | 52 | 4 | 812 | 817 | 10.1107/S0108270195011565 | 0.71073 | MoKα | null | 0.015 | null | null | 0.017 | null | null | null | null | 1.29 | 1.29 | null | null | null | has coordinates | De Brauer, C.; Kolinsky, C.; Jannin, M.; Puget, R.
Trimethyloxosulfonium Salts. IX. Study of some Mixed Compounds, (CH~3~)~3~SOCdCl~3{-~<i>x</i>}Br~<i>x~</i>
Acta Crystallographica Section C
52(4)
(1996)
812-817 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/47/2004798.cif $
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2,004,799 | 6.782 | 0.001 | 10.335 | 0.002 | 13.572 | 0.002 | 90 | null | 90 | null | 90 | null | 951.3 | 0.3 | 293 | null | null | null | null | null | null | null | 7 | P n m a | -P 2ac 2n | 62 | - C3 H9 Br1.183 Cd Cl1.817 O S - | - C3 H9 Cd Cl3 O S - | - C12 H36 Cd4 Cl12 O4 S4 - | 4 | 0.5 | PA1189 | De Brauer, C.; Kolinsky, C.; Jannin, M.; Puget, R. | Trimethyloxosulfonium Salts. IX. Study of some Mixed Compounds, (CH~3~)~3~SOCdCl~3{-~<i>x</i>}Br~<i>x~</i> | Acta Crystallographica Section C | 1,996 | 52 | 4 | 812 | 817 | 10.1107/S0108270195011565 | 0.71073 | MoKα | null | 0.0109 | null | null | 0.0126 | null | null | null | null | 0.82 | 0.82 | null | null | null | has coordinates | De Brauer, C.; Kolinsky, C.; Jannin, M.; Puget, R.
Trimethyloxosulfonium Salts. IX. Study of some Mixed Compounds, (CH~3~)~3~SOCdCl~3{-~<i>x</i>}Br~<i>x~</i>
Acta Crystallographica Section C
52(4)
(1996)
812-817 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/47/2004799.cif $
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2,004,800 | 6.765 | 0.001 | 10.304 | 0.002 | 13.544 | 0.002 | 90 | null | 90 | null | 90 | null | 944.1 | 0.3 | 293 | null | null | null | null | null | null | null | 7 | P n m a | -P 2ac 2n | 62 | - C3 H9 Br0.962 Cd Cl2.038 O S - | - C3 H9 Cd Cl3 O S - | - C12 H36 Cd4 Cl12 O4 S4 - | 4 | 0.5 | PA1189 | De Brauer, C.; Kolinsky, C.; Jannin, M.; Puget, R. | Trimethyloxosulfonium Salts. IX. Study of some Mixed Compounds, (CH~3~)~3~SOCdCl~3{-~<i>x</i>}Br~<i>x~</i> | Acta Crystallographica Section C | 1,996 | 52 | 4 | 812 | 817 | 10.1107/S0108270195011565 | 0.71073 | MoKα | null | 0.0107 | null | null | 0.012 | null | null | null | null | 0.88 | 0.88 | null | null | null | has coordinates | De Brauer, C.; Kolinsky, C.; Jannin, M.; Puget, R.
Trimethyloxosulfonium Salts. IX. Study of some Mixed Compounds, (CH~3~)~3~SOCdCl~3{-~<i>x</i>}Br~<i>x~</i>
Acta Crystallographica Section C
52(4)
(1996)
812-817 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/48/2004800.cif $
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2,004,801 | 6.744 | 0.001 | 10.253 | 0.002 | 13.517 | 0.002 | 90 | null | 90 | null | 90 | null | 934.6 | 0.3 | 293 | null | null | null | null | null | null | null | 7 | P n m a | -P 2ac 2n | 62 | - C3 H9 Br0.607 Cd Cl2.393 O S - | - C3 H9 Cd Cl3 O S - | - C12 H36 Cd4 Cl12 O4 S4 - | 4 | 0.5 | PA1189 | De Brauer, C.; Kolinsky, C.; Jannin, M.; Puget, R. | Trimethyloxosulfonium Salts. IX. Study of some Mixed Compounds, (CH~3~)~3~SOCdCl~3{-~<i>x</i>}Br~<i>x~</i> | Acta Crystallographica Section C | 1,996 | 52 | 4 | 812 | 817 | 10.1107/S0108270195011565 | 0.71073 | MoKα | null | 0.01 | null | null | 0.0113 | null | null | null | null | 0.84 | 0.84 | null | null | null | has coordinates | De Brauer, C.; Kolinsky, C.; Jannin, M.; Puget, R.
Trimethyloxosulfonium Salts. IX. Study of some Mixed Compounds, (CH~3~)~3~SOCdCl~3{-~<i>x</i>}Br~<i>x~</i>
Acta Crystallographica Section C
52(4)
(1996)
812-817 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/48/2004801.cif $
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2,004,802 | 6.716 | 0.001 | 10.192 | 0.002 | 13.476 | 0.002 | 90 | null | 90 | null | 90 | null | 922.4 | 0.3 | 293 | null | null | null | null | null | null | null | 7 | P n m a | -P 2ac 2n | 62 | - C3 H9 Br0.286 Cd Cl2.714 O S - | - C3 H9 Cd Cl3 O S - | - C12 H36 Cd4 Cl12 O4 S4 - | 4 | 0.5 | PA1189 | De Brauer, C.; Kolinsky, C.; Jannin, M.; Puget, R. | Trimethyloxosulfonium Salts. IX. Study of some Mixed Compounds, (CH~3~)~3~SOCdCl~3{-~<i>x</i>}Br~<i>x~</i> | Acta Crystallographica Section C | 1,996 | 52 | 4 | 812 | 817 | 10.1107/S0108270195011565 | 0.71073 | MoKα | null | 0.0106 | null | null | 0.013 | null | null | null | null | 1.13 | 1.13 | null | null | null | has coordinates | De Brauer, C.; Kolinsky, C.; Jannin, M.; Puget, R.
Trimethyloxosulfonium Salts. IX. Study of some Mixed Compounds, (CH~3~)~3~SOCdCl~3{-~<i>x</i>}Br~<i>x~</i>
Acta Crystallographica Section C
52(4)
(1996)
812-817 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/48/2004802.cif $
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2,004,803 | 11.513 | 0.002 | 9.806 | 0.003 | 14.78 | 0.004 | 90 | null | 91.9 | 0.02 | 90 | null | 1,667.7 | 0.7 | 294 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C17 H15 N O S3 - | - C17 H15 N O S3 - | - C68 H60 N4 O4 S12 - | 4 | 1 | PA1196 | Morgant, G.; Labouze, X.; Viossat, B.; Lancelot, J.-C.; Nguyen Huy Dung | 2-(2-Aminophénylthio)-2-(2-thiényl)éthyl 2-Thiényl Cétone | Acta Crystallographica Section C | 1,996 | 52 | 4 | 923 | 925 | 10.1107/S0108270195011553 | 0.71073 | MoKα | null | 0.047 | null | null | 0.044 | null | null | null | null | 0.99 | 0.99 | null | null | null | has coordinates | Morgant, G.; Labouze, X.; Viossat, B.; Lancelot, J.-C.; Nguyen Huy Dung
2-(2-Aminophénylthio)-2-(2-thiényl)éthyl 2-Thiényl Cétone
Acta Crystallographica Section C
52(4)
(1996)
923-925 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$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/2/00/48/2004803.cif $
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4,322,240 | 16.005 | 0.005 | 20.859 | 0.008 | 24.328 | 0.004 | 90 | null | 90 | null | 90 | null | 8,122 | 4 | 100 | 2 | 100 | 2 | null | null | null | null | 7 | P 21 21 21 | P 2ac 2ab | 19 | - C62 H119.3 Co N14 O30.65 P S - | - C62 H104 Co N14 O30.65 P S - | - C248 H416 Co4 N56 O122.6 P4 S4 - | 4 | 1 | Lucio Randaccio; Silvano Geremia; Giorgio Nardin; Miroslav Šlouf; Ivana Srnova | Crystal Chemistry of Cobalamins. Structural Characterization of the Co-S Bond in Cobalamins | Inorganic Chemistry | 1,999 | 38 | 4087 | 4092 | 10.1021/ic9903376 | 0.8 | 0.0581 | 0.0535 | null | 0.1535 | 0.1498 | null | null | null | 1.052 | 1.079 | 1.079 | null | null | null | has coordinates | Lucio Randaccio; Silvano Geremia; Giorgio Nardin; Miroslav Šlouf; Ivana Srnova
Crystal Chemistry of Cobalamins. Structural Characterization of the Co-S Bond in Cobalamins
Inorganic Chemistry
38
(1999)
4087-4092 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:23:19 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179325 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322240.cif $
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2,004,804 | 18.285 | 0.002 | 7.726 | 0.001 | 16.927 | 0.002 | 90 | null | 102.15 | 0.01 | 90 | null | 2,337.7 | 0.5 | 293 | null | null | null | null | null | null | null | 3 | C 1 2/c 1 | -C 2yc | 15 | - C15 H10 O4 - | - C15 H10 O4 - | - C120 H80 O32 - | 8 | 1 | PA1197 | Molins, E.; Miravitlles, C.; Wallet, J.-C.; Gaydou, E. M. | 2',6'-Dihydroxyflavone and a New Polymorph of 2'-Hydroxyflavonol | Acta Crystallographica Section C | 1,996 | 52 | 4 | 925 | 929 | 10.1107/S0108270195013679 | 0.71073 | MoKα | null | 0.0424 | null | null | 0.129 | null | null | null | null | 0.786 | 0.786 | null | null | null | has coordinates | Molins, E.; Miravitlles, C.; Wallet, J.-C.; Gaydou, E. M.
2',6'-Dihydroxyflavone and a New Polymorph of 2'-Hydroxyflavonol
Acta Crystallographica Section C
52(4)
(1996)
925-929 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$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/2/00/48/2004804.cif $
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2,004,805 | 6.033 | 0.001 | 8.209 | 0.003 | 23.091 | 0.005 | 90 | null | 93.55 | 0.01 | 90 | null | 1,141.4 | 0.5 | 294 | 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 | PA1197 | Molins, E.; Miravitlles, C.; Wallet, J.-C.; Gaydou, E. M. | 2',6'-Dihydroxyflavone and a New Polymorph of 2'-Hydroxyflavonol | Acta Crystallographica Section C | 1,996 | 52 | 4 | 925 | 929 | 10.1107/S0108270195013679 | 0.71073 | MoKα | null | 0.04 | null | null | 0.05 | null | null | null | null | 1.58 | 1.58 | null | null | null | has coordinates | Molins, E.; Miravitlles, C.; Wallet, J.-C.; Gaydou, E. M.
2',6'-Dihydroxyflavone and a New Polymorph of 2'-Hydroxyflavonol
Acta Crystallographica Section C
52(4)
(1996)
925-929 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$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/2/00/48/2004805.cif $
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2,004,806 | 11.507 | 0.006 | 12.179 | 0.001 | 7.928 | 0.01 | 90 | null | 90.03 | 0.03 | 90 | null | 1,111.1 | 1.5 | 298 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C10 H12 N4 O2 - | - C10 H12 N4 O2 - | - C40 H48 N16 O8 - | 4 | 1 | PA1204 | Fettouhi, M.; Boukhari, A.; El Otmani, B.; Essassi, E. M. | 7-Ethoxycarbonylmethyl-5-methyl-1,2,4-triazolo[1,5-<i>a</i>]pyrimidine | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1031 | 1032 | 10.1107/S0108270195013680 | 0.71073 | MoKα | null | 0.041 | null | null | 0.059 | null | null | null | null | 1.55 | 1.55 | null | null | null | has coordinates | Fettouhi, M.; Boukhari, A.; El Otmani, B.; Essassi, E. M.
7-Ethoxycarbonylmethyl-5-methyl-1,2,4-triazolo[1,5-<i>a</i>]pyrimidine
Acta Crystallographica Section C
52(4)
(1996)
1031-1032 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$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/2/00/48/2004806.cif $
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2,004,807 | 5.892 | 0.003 | 8.48 | 0.003 | 11.509 | 0.009 | 90 | null | 90 | null | 90 | null | 575 | 0.6 | 120 | null | 120 | null | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | 5-Amino-1,2-dimethylimidazole | 5-Amino-1,2-dimethylimidazole | - C5 H9 N3 - | - C5 H9 N3 - | - C20 H36 N12 - | 4 | 1 | PA1207 | Jones, R. H.; Lothian, A. P.; Ramsden, C. A. | 5-Amino-1,2-dimethylimidazole | Acta Crystallographica Section C | 1,996 | 52 | 4 | 982 | 984 | 10.1107/S0108270195011711 | 0.71069 | MoKα | 0.0862 | 0.0365 | null | 0.0723 | 0.0569 | null | null | null | 0.623 | 0.708 | 0.708 | null | null | null | has coordinates | Jones, R. H.; Lothian, A. P.; Ramsden, C. A.
5-Amino-1,2-dimethylimidazole
Acta Crystallographica Section C
52(4)
(1996)
982-984 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,004,808 | 5.931 | 0.002 | 20.811 | 0.003 | 12.479 | 0.001 | 90 | null | 98.68 | 0.03 | 90 | null | 1,522.6 | 0.6 | 298 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C36 H40 N4 O2 - | - C36 H38 N4 O2 - | - C72 H76 N8 O4 - | 2 | 0.5 | PT1018 | Gunasekaran, K.; Govindasamy, L.; Shanmuga Sundara Raj, S.; Velmurugan, D.; Karunakaran, S.; Kandaswamy, M. | 2,2'-Piperazin-1,4-diyldimethylenebis[6-(benzyliminomethyl)-4-methylphenol] | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1027 | 1028 | 10.1107/S0108270195010420 | 1.5418 | CuKα | null | 0.05 | null | null | 0.06 | null | null | null | null | 1.15 | 1.15 | null | null | null | has coordinates | Gunasekaran, K.; Govindasamy, L.; Shanmuga Sundara Raj, S.; Velmurugan, D.; Karunakaran, S.; Kandaswamy, M.
2,2'-Piperazin-1,4-diyldimethylenebis[6-(benzyliminomethyl)-4-methylphenol]
Acta Crystallographica Section C
52(4)
(1996)
1027-1028 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/48/2004808.cif $
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2,004,809 | 8.232 | 0.002 | 11.599 | 0.003 | 12.996 | 0.004 | 90 | null | 105.85 | 0.02 | 90 | null | 1,193.7 | 0.6 | 295 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C10 H12 B F4 N3 - | - C10 H12 B F4 N3 - | - C40 H48 B4 F16 N12 - | 4 | 1 | PT1023 | Jones, R. A.; Powell, A. K.; Whitmore, A. P. | Identification of the <i>N</i>-Alkylation Product of 3-(2-Pyrrolyl)pyridazine | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1002 | 1003 | 10.1107/S0108270195015307 | 0.71073 | MoKα | null | 0.061 | null | null | 0.105 | null | null | null | null | 1.17 | 1.17 | null | null | null | has coordinates | Jones, R. A.; Powell, A. K.; Whitmore, A. P.
Identification of the <i>N</i>-Alkylation Product of 3-(2-Pyrrolyl)pyridazine
Acta Crystallographica Section C
52(4)
(1996)
1002-1003 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,004,810 | 4.829 | 0.001 | 5.843 | 0.001 | 13.61 | 0.002 | 83.39 | 0.01 | 86.16 | 0.01 | 82.63 | 0.02 | 377.78 | 0.12 | 293 | null | null | null | null | null | null | null | 4 | P 1 | P 1 | 1 | - C17 H22 N2 O2 - | - C17 H22 N2 O2 - | - C17 H22 N2 O2 - | 1 | 1 | PT1033 | Aakeröy, C. B.; Nieuwenhuyzen, M. | 4-Methylbenzylammonium 4-Methylbenzylcarbamate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 957 | 960 | 10.1107/S0108270195013849 | 0.71073 | MoKα | null | 0.0658 | null | null | 0.1714 | null | null | null | null | 1.039 | 1.039 | null | null | null | has coordinates | Aakeröy, C. B.; Nieuwenhuyzen, M.
4-Methylbenzylammonium 4-Methylbenzylcarbamate
Acta Crystallographica Section C
52(4)
(1996)
957-960 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$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/2/00/48/2004810.cif $
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2,004,811 | 14.663 | 0.002 | 16.773 | 0.003 | 24.441 | 0.003 | 90 | null | 97.3 | 0.01 | 90 | null | 5,962.4 | 1.5 | 296 | 1 | 296 | 1 | null | null | null | null | 8 | P 1 21/c 1 | -P 2ybc | 14 | - C49 H66 As6 Cl3 F3 O3 Ru2 S - | - C49 H66 As6 Cl3 F3 O3 Ru2 S - | - C196 H264 As24 Cl12 F12 O12 Ru8 S4 - | 4 | 1 | TA1055 | Heath, G. A.; Hockless, D. C. R.; Yeomans, B. D. | Two `Ruthenium-Blue' Precursors: Tri-μ-chloro-hexakis(dimethylphenylarsine)diruthenium(II) Trifluoromethanesulfonate and Tri-μ-bromo-hexakis(trimethylarsine)diruthenium(II) Trifluoromethanesulfonate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 854 | 858 | 10.1107/S0108270195012534 | 0.7107 | MoKα | null | 0.054 | null | null | 0.055 | null | null | null | null | 3.03 | 3.03 | null | null | null | has coordinates | Heath, G. A.; Hockless, D. C. R.; Yeomans, B. D.
Two `Ruthenium-Blue' Precursors: Tri-μ-chloro-hexakis(dimethylphenylarsine)diruthenium(II) Trifluoromethanesulfonate and Tri-μ-bromo-hexakis(trimethylarsine)diruthenium(II) Trifluoromethanesulfonate
Acta Crystallographica Section C
52(4)
(1996)
854-858 | 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/2/00/48/2004811.cif $
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2,004,812 | 10.67 | 0.004 | 14.742 | 0.004 | 26.253 | 0.003 | 90 | null | 91.14 | 0.02 | 90 | null | 4,129 | 2 | 296 | 1 | 296 | 1 | null | null | null | null | 8 | P 1 21/c 1 | -P 2ybc | 14 | - C19 H54 As6 Br3 F3 O3 Ru2 S - | - C19 H54 As6 Br3 F3 O3 Ru2 S - | - C76 H216 As24 Br12 F12 O12 Ru8 S4 - | 4 | 1 | TA1055 | Heath, G. A.; Hockless, D. C. R.; Yeomans, B. D. | Two `Ruthenium-Blue' Precursors: Tri-μ-chloro-hexakis(dimethylphenylarsine)diruthenium(II) Trifluoromethanesulfonate and Tri-μ-bromo-hexakis(trimethylarsine)diruthenium(II) Trifluoromethanesulfonate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 854 | 858 | 10.1107/S0108270195012534 | 0.7107 | MoKα | null | 0.034 | null | null | 0.025 | null | null | null | null | 1.46 | 1.46 | null | null | null | has coordinates | Heath, G. A.; Hockless, D. C. R.; Yeomans, B. D.
Two `Ruthenium-Blue' Precursors: Tri-μ-chloro-hexakis(dimethylphenylarsine)diruthenium(II) Trifluoromethanesulfonate and Tri-μ-bromo-hexakis(trimethylarsine)diruthenium(II) Trifluoromethanesulfonate
Acta Crystallographica Section C
52(4)
(1996)
854-858 | 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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2,004,813 | 10.74 | 0.002 | 35.173 | 0.005 | 10.057 | 0.002 | 90 | null | 90 | null | 90 | null | 3,799.1 | 1.2 | 296 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C40 H44 N4 O8 - | - C40 H44 N4 O8 - | - C160 H176 N16 O32 - | 4 | 1 | TA1063 | Iijima, K.; Irikawa, H. | Trichotomine Dimethyl Ester | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1003 | 1006 | 10.1107/S0108270195015344 | 1.54178 | CuKα | null | 0.0493 | null | null | 0.0514 | null | null | null | null | 1 | 1 | null | null | null | has coordinates | Iijima, K.; Irikawa, H.
Trichotomine Dimethyl Ester
Acta Crystallographica Section C
52(4)
(1996)
1003-1006 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,814 | 7.8849 | 0.0012 | 8.2625 | 0.0015 | 9.975 | 0.002 | 86.11 | 0.02 | 66.88 | 0.02 | 65.741 | 0.013 | 541.5 | 0.2 | 298 | 2 | 298 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | 7-nitro-8-hydroxyquinoline-5-sulfonic acid monohydrate | - C9 H8 N2 O7 S - | - C9 H8 N2 O7 S - | - C18 H16 N4 O14 S2 - | 2 | 1 | VJ1030 | Balasubramanian, T. P.; Thomas Muthiah, P. | 8-Hydroxy-7-nitroquinoline-5-sulfonic Acid Monohydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1017 | 1019 | 10.1107/S010827019501170X | 0.71073 | MoKα | 0.0356 | 0.0302 | null | 0.0818 | 0.0783 | null | null | null | 1.084 | 1.101 | 1.101 | null | null | null | has coordinates | Balasubramanian, T. P.; Thomas Muthiah, P.
8-Hydroxy-7-nitroquinoline-5-sulfonic Acid Monohydrate
Acta Crystallographica Section C
52(4)
(1996)
1017-1019 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,815 | 10.518 | 0.002 | 12.932 | 0.002 | 15.048 | 0.002 | 90 | null | 97.99 | 0.02 | 90 | null | 2,026.9 | 0.6 | 293 | 2 | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C23 H22 N2 O7 - | - C23 H22 N2 O7 - | - C92 H88 N8 O28 - | 4 | 1 | VJ1032 | 4-[(1-Cyclohexenyl)nitromethyl]-2-(3,4-methylenedioxyphenyl)-3-nitro- 3,4-dihydro-2H-1-benzopyran\δag | Acta Crystallographica C | 1,996 | 52 | 1036 | 1038 | 10.1107/S0108270195013515 | 0.71073 | MoKα | null | 0.038 | null | null | 0.095 | null | null | null | null | 1.172 | 1.172 | null | null | null | has coordinates |
4-[(1-Cyclohexenyl)nitromethyl]-2-(3,4-methylenedioxyphenyl)-3-nitro- 3,4-dihydro-2H-1-benzopyranδag
Acta Crystallographica C
52
(1996)
1036-1038 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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4,322,239 | 13.9442 | 0.0003 | 15.2151 | 0.0004 | 15.7164 | 0.0003 | 109.032 | 0.001 | 97.975 | 0.001 | 115.697 | 0.001 | 2,682.42 | 0.11 | 188 | 2 | 188 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C45 H50.5 F12 Fe2 N3.5 O16 - | - C44.98 H40 F12 Fe2 N3.49 O16 - | - C89.96 H80 F24 Fe4 N6.98 O32 - | 2 | 1 | Tadashi J. Mizoguchi; Roman M. Davydov; Stephen J. Lippard | Structural and Spectroscopic Comparisons between (μ-Oxo)- and (μ-Hydroxo)bis(μ-carboxylato)diiron(III) Complexes That Contain All-Oxygen-Donor Ligands | Inorganic Chemistry | 1,999 | 38 | 4098 | 4103 | 10.1021/ic990303y | 0.71073 | MoKα | 0.058 | 0.0476 | null | null | 0.1312 | 0.1372 | null | null | null | null | null | 1.034 | null | null | has coordinates,has disorder | Tadashi J. Mizoguchi; Roman M. Davydov; Stephen J. Lippard
Structural and Spectroscopic Comparisons between (μ-Oxo)- and (μ-Hydroxo)bis(μ-carboxylato)diiron(III) Complexes That Contain All-Oxygen-Donor Ligands
Inorganic Chemistry
38
(1999)
4098-4103 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
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2,004,816 | 27.253 | 0.003 | 6.701 | 0.005 | 19.306 | 0.003 | 90 | null | 119.782 | 0.009 | 90 | null | 3,060 | 2 | 294.2 | null | 294.2 | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | - C14 H22 N2 S2 - | - C14 H22 N2 S2 - | - C112 H176 N16 S16 - | 8 | 1 | VJ1034 | Hussain, Z.; Fleming, F. F.; Norman, R. E.; Chang, S.-C. | 3-Cyano-1-[4-(1,3-dithian-2-yl)butyl]-1,4,5,6-tetrahydropyridine | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1010 | 1012 | 10.1107/S010827019501345X | 0.7107 | MoKα | null | 0.0474 | null | null | 0.0578 | null | null | null | null | 1.868 | 1.868 | null | null | null | has coordinates | Hussain, Z.; Fleming, F. F.; Norman, R. E.; Chang, S.-C.
3-Cyano-1-[4-(1,3-dithian-2-yl)butyl]-1,4,5,6-tetrahydropyridine
Acta Crystallographica Section C
52(4)
(1996)
1010-1012 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,817 | 8.2498 | 0.0009 | 15.046 | 0.002 | 16.45 | 0.001 | 90 | null | 90 | null | 90 | null | 2,041.9 | 0.4 | 293 | null | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | - C12 H29 Ca Cl O16 - | - C12 H29 Ca Cl O16 - | - C48 H116 Ca4 Cl4 O64 - | 4 | 1 | AB1260 | Wieczorek, M. W.; Błaszczyk, J.; Król, B. W. | Effects of Cation Interactions on Sugar Anion Conformation in Complexes of Lactobionate and Gluconate with Calcium, Sodium or Potassium | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1193 | 1198 | 10.1107/S0108270195011930 | 1.54184 | CuKα | null | 0.0515 | null | null | 0.0595 | null | null | null | null | 0.788 | 0.788 | null | null | null | has coordinates | Wieczorek, M. W.; Błaszczyk, J.; Król, B. W.
Effects of Cation Interactions on Sugar Anion Conformation in Complexes of Lactobionate and Gluconate with Calcium, Sodium or Potassium
Acta Crystallographica Section C
52(5)
(1996)
1193-1198 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,004,818 | 8.7037 | 0.0009 | 8.7037 | 0.0009 | 21.055 | 0.002 | 90 | null | 90 | null | 90 | null | 1,595 | 0.3 | 293 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C12 H21 K O12 - | - C12 H21 K O12 - | - C48 H84 K4 O48 - | 4 | 1 | AB1260 | Wieczorek, M. W.; Błaszczyk, J.; Król, B. W. | Effects of Cation Interactions on Sugar Anion Conformation in Complexes of Lactobionate and Gluconate with Calcium, Sodium or Potassium | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1193 | 1198 | 10.1107/S0108270195011930 | 1.54184 | CuKα | null | 0.0409 | null | null | 0.0492 | null | null | null | null | 0.823 | 0.823 | null | null | null | has coordinates | Wieczorek, M. W.; Błaszczyk, J.; Król, B. W.
Effects of Cation Interactions on Sugar Anion Conformation in Complexes of Lactobionate and Gluconate with Calcium, Sodium or Potassium
Acta Crystallographica Section C
52(5)
(1996)
1193-1198 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,004,819 | 9.2358 | 0.0009 | 10.4021 | 0.0006 | 16.7994 | 0.0005 | 90 | null | 90 | null | 90 | null | 1,613.95 | 0.19 | 293 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C12 H23 Na O13 - | - C12 H23 Na O13 - | - C48 H92 Na4 O52 - | 4 | 1 | AB1260 | Wieczorek, M. W.; Błaszczyk, J.; Król, B. W. | Effects of Cation Interactions on Sugar Anion Conformation in Complexes of Lactobionate and Gluconate with Calcium, Sodium or Potassium | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1193 | 1198 | 10.1107/S0108270195011930 | 1.54184 | CuKα | null | 0.032 | null | null | 0.0574 | null | null | null | null | 1.358 | 1.358 | null | null | null | has coordinates | Wieczorek, M. W.; Błaszczyk, J.; Król, B. W.
Effects of Cation Interactions on Sugar Anion Conformation in Complexes of Lactobionate and Gluconate with Calcium, Sodium or Potassium
Acta Crystallographica Section C
52(5)
(1996)
1193-1198 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,820 | 12.4263 | 0.0007 | 7.6563 | 0.0009 | 11.094 | 0.001 | 90 | null | 102.073 | 0.006 | 90 | null | 1,032.13 | 0.17 | 293 | null | null | null | null | null | null | null | 4 | C 1 2 1 | C 2y | 5 | - C12 H32 Ca O19 - | - C12 H32 Ca O19 - | - C24 H64 Ca2 O38 - | 2 | 0.5 | AB1260 | Wieczorek, M. W.; Błaszczyk, J.; Król, B. W. | Effects of Cation Interactions on Sugar Anion Conformation in Complexes of Lactobionate and Gluconate with Calcium, Sodium or Potassium | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1193 | 1198 | 10.1107/S0108270195011930 | 1.54184 | CuKα | null | 0.0264 | null | null | 0.0425 | null | null | null | null | 1.765 | 1.765 | null | null | null | has coordinates | Wieczorek, M. W.; Błaszczyk, J.; Król, B. W.
Effects of Cation Interactions on Sugar Anion Conformation in Complexes of Lactobionate and Gluconate with Calcium, Sodium or Potassium
Acta Crystallographica Section C
52(5)
(1996)
1193-1198 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,004,821 | 8.4502 | 0.0009 | 12.616 | 0.002 | 18.219 | 0.003 | 90 | null | 92.304 | 0.009 | 90 | null | 1,940.7 | 0.5 | 295 | null | 295 | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C16 H20 Cl2 O2 Pt S2 - | - C16.12 H20.1 Cl2 O2 Pt S2 - | - C64.48 H80.4 Cl8 O8 Pt4 S8 - | 4 | 1 | AB1300 | Ebbighausen, J.; Farrell, N.; Lövqvist, K.; Oskarsson, Å. | <i>cis</i>-(<i>R</i>,<i>S</i>)-Bis(benzyl methyl sulfoxide)dichloroplatinum(II) | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1091 | 1093 | 10.1107/S0108270195015733 | 0.7107 | MoKα | null | 0.0529 | null | null | 0.0521 | null | null | null | null | 1.776 | 1.776 | null | null | null | has coordinates,has disorder | Ebbighausen, J.; Farrell, N.; Lövqvist, K.; Oskarsson, Å.
<i>cis</i>-(<i>R</i>,<i>S</i>)-Bis(benzyl methyl sulfoxide)dichloroplatinum(II)
Acta Crystallographica Section C
52(5)
(1996)
1091-1093 | 192,023 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-02-13 16:17:32 +0200 (Mon, 13 Feb 2017) $
#$Revision: 192023 $
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2,004,822 | 16.051 | 0.002 | 4.6538 | 0.001 | 9.9373 | 0.0012 | 90 | null | 106.484 | 0.009 | 90 | null | 711.8 | 0.2 | 296 | 2 | 296 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | DL-GLUTAMINE | DL-GLUTAMINE | - C5 H10 N2 O3 - | - C5 H10 N2 O3 - | - C20 H40 N8 O12 - | 4 | 1 | AB1304 | Suresh, S.; Padmanabhan, S.; Vijayan, M. | <small>DL</small>-Glutamine | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1313 | 1316 | 10.1107/S0108270195013771 | 0.71068 | MoKα | 0.0619 | 0.0406 | null | 0.1304 | 0.1185 | null | null | null | 1.108 | 1.153 | 1.153 | null | null | null | has coordinates | Suresh, S.; Padmanabhan, S.; Vijayan, M.
<small>DL</small>-Glutamine
Acta Crystallographica Section C
52(5)
(1996)
1313-1316 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,823 | 8.681 | 0.003 | 11.772 | 0.002 | 23.73 | 0.006 | 90 | null | 95.8 | 0.2 | 90 | null | 2,412.6 | 1.4 | 298 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C48 H52 N4 O16 Zn2 - | - C48 H52 N4 O16 Zn2 - | - C96 H104 N8 O32 Zn4 - | 2 | 0.5 | AB1306 | Hökelek, T.; Necefouglu, H. | Bis(μ-4-hydroxybenzoato-<i>O</i>:<i>O</i>')bis[(<i>N</i>,<i>N</i>-diethylnicotinamide-<i>N</i>^1^)(4-hydroxybenzoato-<i>O</i>)zinc(II)] Dihydrate | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1128 | 1131 | 10.1107/S0108270195015976 | 0.71069 | MoKα | null | 0.0328 | null | null | 0.0396 | null | null | null | null | 1.34 | 1.34 | null | null | null | has coordinates | Hökelek, T.; Necefouglu, H.
Bis(μ-4-hydroxybenzoato-<i>O</i>:<i>O</i>')bis[(<i>N</i>,<i>N</i>-diethylnicotinamide-<i>N</i>^1^)(4-hydroxybenzoato-<i>O</i>)zinc(II)] Dihydrate
Acta Crystallographica Section C
52(5)
(1996)
1128-1131 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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4,322,238 | 12.329 | 0.007 | 14.501 | 0.009 | 18.504 | 0.009 | 112.23 | 0.05 | 98.45 | 0.08 | 101.13 | 0.09 | 2,915 | 4 | 298 | null | 298 | null | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C47 H73 B Br2 N6 O6 Zn2 - | - C48 H66 B Br2 N6 O5 Zn2 - | - C96 H132 B2 Br4 N12 O10 Zn4 - | 2 | 1 | Carla Bazzicalupi; Andrea Bencini; Emanuela Berni; Antonio Bianchi; Valentina Fedi; Vieri Fusi; Claudia Giorgi; Piero Paoletti; Barbara Valtancoli | Carboxy and Diphosphate Ester Hydrolysis by a Dizinc Complex with a New Alcohol-Pendant Macrocycle | Inorganic Chemistry | 1,999 | 38 | 4115 | 4122 | 10.1021/ic9902929 | 0.71069 | MoKα | 0.1788 | 0.0822 | null | 0.2805 | 0.2202 | null | null | null | 1.053 | 1.155 | 1.155 | null | null | null | has coordinates | Carla Bazzicalupi; Andrea Bencini; Emanuela Berni; Antonio Bianchi; Valentina Fedi; Vieri Fusi; Claudia Giorgi; Piero Paoletti; Barbara Valtancoli
Carboxy and Diphosphate Ester Hydrolysis by a Dizinc Complex with a New Alcohol-Pendant Macrocycle
Inorganic Chemistry
38
(1999)
4115-4122 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,824 | 10.882 | 0.003 | 13.295 | 0.004 | 10.824 | 0.002 | 104.89 | 0.02 | 104.95 | 0.02 | 68.68 | 0.02 | 1,386.1 | 0.7 | 293 | null | null | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C18 H19 Ag3 Cd1.5 N11 O - | - C36 H38 Ag6 Cd3 N22 O2 - | - C36 H38 Ag6 Cd3 N22 O2 - | 1 | 0.5 | AB1315 | Soma, T.; Iwamoto, T. | Supramolecular Structure of a Cadmium‒Silver Complex Forming a Two-Dimensional Network Embracing One-Dimensional Chains in a Layered Crystal Structure | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1200 | 1203 | 10.1107/S0108270195016118 | 0.71069 | MoKα | null | 0.0568 | null | null | 0.0476 | null | null | null | null | 1.546 | 1.546 | null | null | null | has coordinates | Soma, T.; Iwamoto, T.
Supramolecular Structure of a Cadmium‒Silver Complex Forming a Two-Dimensional Network Embracing One-Dimensional Chains in a Layered Crystal Structure
Acta Crystallographica Section C
52(5)
(1996)
1200-1203 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,825 | 5.305 | 0.001 | 9.486 | 0.002 | 11.437 | 0.003 | 94.1 | 0.2 | 93.8 | 0.2 | 93.6 | 0.2 | 571.5 | 0.3 | 273 | 2 | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C13 H10 N2 O3 - | - C13 H10 N2 O3 - | - C26 H20 N4 O6 - | 2 | 1 | AB1319 | Durruthy Carbonell, O.; Hernandez, R. A.; Roque Infante, E. M.; Au-Alvarez, O. | Structure of <i>N</i>-(2-furylmethyl)-α-cyano-2-furanacrylamide. Addendum | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1318 | 1318 | 10.1107/S010827019501612X | 0.71073 | MoKα | null | 0.0364 | null | null | 0.1003 | null | null | null | null | 1.095 | 1.095 | null | null | null | has coordinates | Durruthy Carbonell, O.; Hernandez, R. A.; Roque Infante, E. M.; Au-Alvarez, O.
Structure of <i>N</i>-(2-furylmethyl)-α-cyano-2-furanacrylamide. Addendum
Acta Crystallographica Section C
52(5)
(1996)
1318-1318 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,826 | 9.242 | 0.007 | 12.304 | 0.008 | 18.954 | 0.009 | 90 | null | 92.74 | 0.06 | 90 | null | 2,153 | 2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | bis[dimethyl(2-hydroxyethyl)ammonium] bis[μ-acetato(O,O')- acetato(O,O')-μ-(2-dimethylaminoethanolato-N, μ-O)-μ~3~-oxo-tetraoxo- diuranate(VI)] | - C24 H56 N4 O22 U4 - | - C24 H56 N4 O22 U4 - | - C48 H112 N8 O44 U8 - | 2 | 0.5 | AB1337 | Turpeinen, U.; Hämäläinen, R.; Mutikainen, I.; Orama, O. | Bis[(2-hydroxyethyl)dimethylammonium] Bis[μ-acetato-<i>O</i>:<i>O</i>'-acetato-<i>O</i>,<i>O</i>'-μ-(2-dimethylaminoethanolato-<i>N</i>,μ-<i>O</i>)-μ~3~-oxo-tetraoxodiuranate(VI)] | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1169 | 1171 | 10.1107/S0108270196000716 | 0.71069 | MoKα | 0.0922 | 0.0501 | null | 0.0871 | 0.0834 | null | null | null | 1.17 | 1.395 | 1.395 | null | null | null | has coordinates | Turpeinen, U.; Hämäläinen, R.; Mutikainen, I.; Orama, O.
Bis[(2-hydroxyethyl)dimethylammonium] Bis[μ-acetato-<i>O</i>:<i>O</i>'-acetato-<i>O</i>,<i>O</i>'-μ-(2-dimethylaminoethanolato-<i>N</i>,μ-<i>O</i>)-μ~3~-oxo-tetraoxodiuranate(VI)]
Acta Crystallographica Section C
52(5)
(1996)
1169-1171 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,827 | 26.618 | 0.009 | 8.95 | 0.004 | 10.889 | 0.004 | 90 | null | 90 | null | 90 | null | 2,594.1 | 1.7 | 293 | 2 | 293 | 2 | null | null | null | null | 8 | P b a m | -P 2 2ab | 55 | - C17 H27 Cl Cu F6 N3 O4 P - | - C17 H27 Cl Cu F6 N3 O6 P - | - C68 H108 Cl4 Cu4 F24 N12 O24 P4 - | 4 | 0.5 | AB1348 | Alcock, N. W.; Busch, D. H.; Vance, A. L. | A Copper(II) Complex of a Macrocyclic Schiff Base Ligand with a Polyether Bridge | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1134 | 1136 | 10.1107/S0108270196001278 | 0.71073 | MoKα | 0.0794 | 0.0584 | null | 0.1768 | 0.1554 | null | null | null | 1.016 | 1.033 | 1.033 | null | null | null | has coordinates,has disorder | Alcock, N. W.; Busch, D. H.; Vance, A. L.
A Copper(II) Complex of a Macrocyclic Schiff Base Ligand with a Polyether Bridge
Acta Crystallographica Section C
52(5)
(1996)
1134-1136 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,828 | 12.083 | 0.003 | 12.267 | 0.003 | 9.967 | 0.001 | 90 | null | 89.98 | 0.02 | 90 | null | 1,477.3 | 0.5 | 296 | null | 296 | null | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | [(R)-1,2-diallyoxycarbonylethyl][bis(dimethylglyoximato)] [(R)-1-phenylethylamine]cobalt(III) | - C26 H38 Co N5 O8 - | - C26 H38 Co N5 O8 - | - C52 H76 Co2 N10 O16 - | 2 | 1 | AS1195 | Sato, H.; Sakai, Y.; Ohashi, Y.; Arai, Y.; Ohgo, Y. | [(<i>R</i>)-1,2-Bis(allyloxycarbonyl)ethyl]bis(dimethylglyoximato-<i>N</i>,<i>N</i>')[(<i>R</i>)-1-phenylethylamine]cobalt(III) | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1086 | 1089 | 10.1107/S0108270195014399 | 0.71073 | MoKα | 0.045 | 0.037 | null | 0.102 | 0.097 | null | null | null | 1.043 | 1.058 | 1.058 | null | null | null | has coordinates | Sato, H.; Sakai, Y.; Ohashi, Y.; Arai, Y.; Ohgo, Y.
[(<i>R</i>)-1,2-Bis(allyloxycarbonyl)ethyl]bis(dimethylglyoximato-<i>N</i>,<i>N</i>')[(<i>R</i>)-1-phenylethylamine]cobalt(III)
Acta Crystallographica Section C
52(5)
(1996)
1086-1089 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,829 | 11.934 | 0.002 | 16.344 | 0.004 | 24.17 | 0.002 | 90 | null | 90 | null | 90 | null | 4,714.3 | 1.5 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | N,N-1,3-Propylenebis(salicylaldimine)bispyridinecobalt(III) tetraphenylborate pyridine solvate. | - C56 H51 B Co N5 O2 - | - C56 H51 B Co N5 O2 - | - C224 H204 B4 Co4 N20 O8 - | 4 | 1 | AS1219 | Zhu, D.-R.; You, X.-Z.; Shi, X.-H.; Fun, H.-K.; Sivakumar, K. | [<i>N</i>,<i>N</i>'-1,3-Propylenebis(salicylaldimine)]bis(pyridine)cobalt(III) Tetraphenylborate Pyridine Solvate | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1146 | 1148 | 10.1107/S0108270196000297 | 0.71073 | MoKα | 0.0735 | 0.0453 | null | 0.1184 | 0.1021 | null | null | null | 0.932 | 1.071 | 1.071 | null | null | null | has coordinates | Zhu, D.-R.; You, X.-Z.; Shi, X.-H.; Fun, H.-K.; Sivakumar, K.
[<i>N</i>,<i>N</i>'-1,3-Propylenebis(salicylaldimine)]bis(pyridine)cobalt(III) Tetraphenylborate Pyridine Solvate
Acta Crystallographica Section C
52(5)
(1996)
1146-1148 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,830 | 12.3735 | 0.0004 | 11.4382 | 0.0004 | 22.0706 | 0.0011 | 90 | null | 97.48 | 0.003 | 90 | null | 3,097.1 | 0.2 | 294 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | null | - C31 H28 Cl4 P2 Ru - | - C31 H28 Cl3.986 P2 Ru - | - C124 H112 Cl15.944 P8 Ru4 - | 4 | 1 | BK1121 | Pearson, W. H.; Shade, J. E.; Brown, J. E.; Bitterwolf, T. E. | Two Monomeric Ruthenium Complexes Containing Bidentate Bis(diphenylphosphino) Ligands | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1106 | 1110 | 10.1107/S0108270195011802 | 0.71073 | MoKα | null | 0.029 | null | null | 0.036 | null | null | null | null | 1.956 | 1.956 | null | null | null | has coordinates | Pearson, W. H.; Shade, J. E.; Brown, J. E.; Bitterwolf, T. E.
Two Monomeric Ruthenium Complexes Containing Bidentate Bis(diphenylphosphino) Ligands
Acta Crystallographica Section C
52(5)
(1996)
1106-1110 | 191,977 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,831 | 15.592 | 0.004 | 10.796 | 0.002 | 19.676 | 0.006 | 90 | null | 109.01 | 0.01 | 90 | null | 3,131.4 | 1.4 | 294 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C32 H30 Cl4 P2 Ru - | - C32 H30 Cl4 P2 Ru - | - C128 H120 Cl16 P8 Ru4 - | 4 | 1 | BK1121 | Pearson, W. H.; Shade, J. E.; Brown, J. E.; Bitterwolf, T. E. | Two Monomeric Ruthenium Complexes Containing Bidentate Bis(diphenylphosphino) Ligands | Acta Crystallographica Section C | 1,996 | 52 | 5 | 1106 | 1110 | 10.1107/S0108270195011802 | 0.71073 | MoKα | null | 0.031 | null | null | 0.035 | null | null | null | null | 2.562 | 2.562 | null | null | null | has coordinates | Pearson, W. H.; Shade, J. E.; Brown, J. E.; Bitterwolf, T. E.
Two Monomeric Ruthenium Complexes Containing Bidentate Bis(diphenylphosphino) Ligands
Acta Crystallographica Section C
52(5)
(1996)
1106-1110 | 208,377 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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4,322,237 | 18.393 | 0.005 | 14.428 | 0.002 | 17.396 | 0.002 | 90 | null | 90 | null | 90 | null | 4,616.4 | 1.5 | 296.2 | null | 296.2 | null | null | null | null | null | 6 | P b c n | -P 2n 2ab | 60 | - C33 H39 Cl6 N3 O13 Ru3 - | - C33 H39 Cl6 N3 O13 Ru3 - | - C132 H156 Cl24 N12 O52 Ru12 - | 4 | 0.5 | Ken-ichiro Ota; Hirokazu Sasaki; Taeko Matsui; Tomohiko Hamaguchi; Tadashi Yamaguchi; Tasuku Ito; Hiroaki Kido; Clifford P. Kubiak | Syntheses and Properties of a Series of Oxo-Centered Triruthenium Complexes and Their Bridged Dimers with Isocyanide Ligands at Terminal and Bridging Positions | Inorganic Chemistry | 1,999 | 38 | 4070 | 4078 | 10.1021/ic990234n | 0.7107 | MoKα | null | 0.0314 | null | null | 0.0356 | null | null | null | null | null | null | 1.829 | null | null | has coordinates | Ken-ichiro Ota; Hirokazu Sasaki; Taeko Matsui; Tomohiko Hamaguchi; Tadashi Yamaguchi; Tasuku Ito; Hiroaki Kido; Clifford P. Kubiak
Syntheses and Properties of a Series of Oxo-Centered Triruthenium Complexes and Their Bridged Dimers with Isocyanide Ligands at Terminal and Bridging Positions
Inorganic Chemistry
38
(1999)... | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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