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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
4,321,926 | 13.887 | 0.003 | 10.562 | 0.002 | 15.353 | 0.003 | 90 | null | 115.46 | 0.03 | 90 | null | 2,033.2 | 0.9 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | [Bis(pentafluorothiophenolato)(methylpyridylmethanol)zinc] | [Bis(pentafluorothiophenolato)(6-methyl-2-pyridylmethanol(N,O))zinc] | - C19 H9 F10 N O S2 Zn - | - C19.4525 H8 F10 N O S2 Zn - | - C77.81 H32 F40 N4 O4 S8 Zn4 - | 4 | 1 | Bodo Müller; Astrid Schneider; Markus Tesmer; Heinrich Vahrenkamp | Alcohol and Aldehyde Adducts of Zinc Thiolates: Structural Modeling of Alcoholdehydrogenase | Inorganic Chemistry | 1,999 | 38 | 1900 | 1907 | 10.1021/ic981227m | 0.71073 | MoKα | 0.0577 | 0.0525 | null | null | 0.1376 | 0.1432 | null | null | null | null | null | 1.06 | null | null | has coordinates | Bodo Müller; Astrid Schneider; Markus Tesmer; Heinrich Vahrenkamp
Alcohol and Aldehyde Adducts of Zinc Thiolates: Structural Modeling of Alcoholdehydrogenase
Inorganic Chemistry
38
(1999)
1900-1907 | 295,934 | 2024-11-15 | 12:47:25 | #------------------------------------------------------------------------------
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2,008,734 | 8.9148 | 0.0003 | 10.1052 | 0.0003 | 10.8606 | 0.0003 | 95.565 | 0.001 | 108.976 | 0.001 | 101.414 | 0.001 | 893.08 | 0.05 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P -1 | -P 1 | 2 | Methyl-(2R,4aR,8aR)-2-(4-methylbenzyl)-3-oxoperhydro-2-naphthalenecarboxylate | - C20 H26 O3 - | - C20 H26 O3 - | - C40 H52 O6 - | 2 | 1 | SK1279 | S. Rajamathe; D. Sethumadhavan; H. Surya Prakash Rao; Kandasamy Chinnakali; Hoong-Kun Fun | Methyl (2<i>RS</i>,4a<i>RS</i>,8a<i>RS</i>)-2-(4-methylbenzyl)-3-oxoperhydronaphthalene-2-carboxylate | Acta Crystallographica Section C | 1,999 | 55 | 7 | 1127 | 1128 | 10.1107/S0108270199003108 | 0.71073 | MoKα | 0.066 | 0.049 | null | null | null | 0.147 | null | null | null | null | null | 1.03 | null | null | has coordinates | S. Rajamathe; D. Sethumadhavan; H. Surya Prakash Rao; Kandasamy Chinnakali; Hoong-Kun Fun
Methyl (2<i>RS</i>,4a<i>RS</i>,8a<i>RS</i>)-2-(4-methylbenzyl)-3-oxoperhydronaphthalene-2-carboxylate
Acta Crystallographica Section C
55(7)
(1999)
1127-1128 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,735 | 12.103 | 0.001 | 5.63 | 0.001 | 26.795 | 0.001 | 90 | null | 93.655 | 0.006 | 90 | null | 1,822.1 | 0.4 | 296.2 | null | 296.2 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | (Z)-N-Benzyl-2,3-dihydro-2-(2-methoxybenzylidine)-4H-1,4-benzoxazine | - C23 H21 N O2 - | - C23 H21 N O2 - | - C92 H84 N4 O8 - | 4 | 1 | SK1280 | Susim Maiti; Monika Mukherjee; Gopeswar Chaudhuri; Madeleine Helliwell; Nitya G. Kundu | (<i>Z</i>)-<i>N</i>-Benzyl-2,3-dihydro-2-(2-methoxybenzylidene)-4<i>H</i>-1,4-benzoxazine | Acta Crystallographica Section C | 1,999 | 55 | 7 | 1154 | 1156 | 10.1107/S0108270199003340 | 1.5418 | CuKα | 0.06 | 0.046 | null | 0.127 | null | 0.12 | null | null | 1.015 | null | null | 1.079 | null | null | has coordinates | Susim Maiti; Monika Mukherjee; Gopeswar Chaudhuri; Madeleine Helliwell; Nitya G. Kundu
(<i>Z</i>)-<i>N</i>-Benzyl-2,3-dihydro-2-(2-methoxybenzylidene)-4<i>H</i>-1,4-benzoxazine
Acta Crystallographica Section C
55(7)
(1999)
1154-1156 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,736 | 18.0675 | 0.0009 | 7.7986 | 0.0004 | 9.2847 | 0.0004 | 90 | null | 90 | null | 90 | null | 1,308.23 | 0.11 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P c a 21 | P 2c -2ac | 29 | 4,4a,4b,5,6,7,9,9a-Octahydro-1,4-methano-7-methyl-5-nitro-1H-fluoren-9-one | - C15 H17 N O3 - | - C15 H17 N O3 - | - C60 H68 N4 O12 - | 4 | 1 | SK1281 | Dipakranjan Mal; Nirmal Kumar Hazra; Gur Dayal Nigam; Kandasamy Chinnakali; Hoong-Kun Fun | 4,4a,4b,5,6,7,9,9a-Octahydro-1,4-methano-7-methyl-5-nitro-1<i>H</i>-fluoren-9-one | Acta Crystallographica Section C | 1,999 | 55 | 7 | 1129 | 1130 | 10.1107/S0108270199003352 | 0.71073 | MoKα | 0.044 | 0.037 | null | null | null | 0.098 | null | null | null | null | null | 1.05 | null | null | has coordinates | Dipakranjan Mal; Nirmal Kumar Hazra; Gur Dayal Nigam; Kandasamy Chinnakali; Hoong-Kun Fun
4,4a,4b,5,6,7,9,9a-Octahydro-1,4-methano-7-methyl-5-nitro-1<i>H</i>-fluoren-9-one
Acta Crystallographica Section C
55(7)
(1999)
1129-1130 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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4,321,925 | 8.115 | 0.0006 | 11.237 | 0.0009 | 13.852 | 0.0011 | 92.81 | 0.006 | 91.32 | 0.007 | 95.04 | 0.007 | 1,256.27 | 0.17 | 183 | 2 | 183 | 2 | null | null | null | null | Tetrahydrofurane/Dichloromethane/Petrolether 60/70 | 6 | P -1 | -P 1 | 2 | Bis[(2-dimethylammonium)benzylato-zincdibromide] | - C18 H26 Br4 N2 O2 Zn2 - | - C18 H26 Br4 N2 O2 Zn2 - | - C36 H52 Br8 N4 O4 Zn4 - | 2 | 1 | Bodo Müller; Astrid Schneider; Markus Tesmer; Heinrich Vahrenkamp | Alcohol and Aldehyde Adducts of Zinc Thiolates: Structural Modeling of Alcoholdehydrogenase | Inorganic Chemistry | 1,999 | 38 | 1900 | 1907 | 10.1021/ic981227m | 0.71073 | MoKα | 0.0699 | 0.0331 | null | null | 0.0745 | 0.0858 | null | null | null | null | null | 1.064 | null | null | has coordinates | Bodo Müller; Astrid Schneider; Markus Tesmer; Heinrich Vahrenkamp
Alcohol and Aldehyde Adducts of Zinc Thiolates: Structural Modeling of Alcoholdehydrogenase
Inorganic Chemistry
38
(1999)
1900-1907 | 211,332 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-10-05 15:19:55 +0300 (Fri, 05 Oct 2018) $
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2,008,737 | 12.8678 | 0.0005 | 11.4996 | 0.0004 | 10.0894 | 0.0003 | 90 | null | 90 | null | 90 | null | 1,492.97 | 0.09 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P b c n | -P 2n 2ab | 60 | Copper(I) complex of 4-amino-5-oxo-3-thioxo-6-methyl-2,3,4,5-tetra-hydro- 1,2,4-triazine | - C8 H12 Cl Cu N8 O2 S2 - | - C8 H12 Cl Cu N8 O2 S2 - | - C32 H48 Cl4 Cu4 N32 O8 S8 - | 4 | 0.5 | SK1282 | Razak, Ibrahim Abdul; Chinnakali, Kandasamy; Fun, Hoong-Kun; Yang, Ping; Zeng, Wen-Ru; Xie, Fu-Xin; Tian, Yu-Peng; Zhang, Hao | A copper(I) complex of 4-amino-3-thioxo-6-methyl-2,3,4,5-tetrahydro-1,2,4-triazin-5-one | Acta Crystallographica Section C | 1,999 | 55 | 7 | 1092 | 1093 | 10.1107/S0108270199003893 | 0.71073 | MoKα | 0.052 | 0.035 | null | null | null | 0.08 | null | null | null | null | null | 1.04 | null | null | has coordinates | Razak, Ibrahim Abdul; Chinnakali, Kandasamy; Fun, Hoong-Kun; Yang, Ping; Zeng, Wen-Ru; Xie, Fu-Xin; Tian, Yu-Peng; Zhang, Hao
A copper(I) complex of 4-amino-3-thioxo-6-methyl-2,3,4,5-tetrahydro-1,2,4-triazin-5-one
Acta Crystallographica Section C
55(7)
(1999)
1092-1093 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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#-------------------------------------------------------------------... | ||||||||||
2,008,738 | 15.1789 | 0.0006 | 15.8689 | 0.0006 | 9.2735 | 0.0003 | 90 | null | 102.396 | 0.001 | 90 | null | 2,181.66 | 0.14 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Methyl(5SR,6SR)-1,3-dichloro-8-(diethylamino)-5,6-dihydro-5-hydroxy-6- phenyl-7-nitro-5-isoquinolinecarboxylate | - C21 H21 Cl2 N3 O5 - | - C21 H21 Cl2 N3 O5 - | - C84 H84 Cl8 N12 O20 - | 4 | 1 | SK1283 | Tarun Kumar Sarkar; Sunil Kumar Ghosh; Gur Dayal Nigam; Kandasamy Chinnakali; Hoong-Kun Fun | Methyl (5<i>SR</i>,6<i>SR</i>)-1,3-dichloro-8-diethylamino-5,6-dihydro-5-hydroxy-7-nitro-6-phenylisoquinoline-5-carboxylate | Acta Crystallographica Section C | 1,999 | 55 | 7 | 1138 | 1140 | 10.1107/S010827019900390X | 0.71073 | MoKα | 0.054 | 0.039 | null | null | null | 0.108 | null | null | null | null | null | 1.03 | null | null | has coordinates | Tarun Kumar Sarkar; Sunil Kumar Ghosh; Gur Dayal Nigam; Kandasamy Chinnakali; Hoong-Kun Fun
Methyl (5<i>SR</i>,6<i>SR</i>)-1,3-dichloro-8-diethylamino-5,6-dihydro-5-hydroxy-7-nitro-6-phenylisoquinoline-5-carboxylate
Acta Crystallographica Section C
55(7)
(1999)
1138-1140 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,739 | 7.596 | 0.007 | 27.69 | 0.02 | 7.276 | 0.011 | 93.117 | 0.009 | 91.114 | 0.011 | 82.374 | 0.008 | 1,514 | 3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | tris(fluorene)-tetrakis(1,3,5-trinitrobenzene) | - C31.5 H21 N6 O12 - | - C31.5 H21 N6 O12 - | - C63 H42 N12 O24 - | 2 | 1 | SX1080 | Raúl A. Mariezcurrena; Silvia Russi; Alvaro W. Mombrú; Leopoldo Suescun; Helena Pardo; Osvaldo L. Tombesi; María A. Frontera | Mixed stacking and stoichiometry in a π-molecular complex between fluorene and 1,3,5-trinitrobenzene | Acta Crystallographica Section C | 1,999 | 55 | 7 | 1170 | 1173 | 10.1107/S0108270199003662 | 0.71069 | MoKα | 0.0984 | 0.0505 | null | null | null | 0.1838 | null | null | null | null | null | 1.046 | null | null | has coordinates | Raúl A. Mariezcurrena; Silvia Russi; Alvaro W. Mombrú; Leopoldo Suescun; Helena Pardo; Osvaldo L. Tombesi; María A. Frontera
Mixed stacking and stoichiometry in a π-molecular complex between fluorene and 1,3,5-trinitrobenzene
Acta Crystallographica Section C
55(7)
(1999)
1170-1173 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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4,321,924 | 13.806 | 0.002 | 13.806 | 0.002 | 36.254 | 0.007 | 90 | null | 90 | null | 90 | null | 6,910.2 | 1.9 | 293 | 2 | 173 | 2 | null | null | null | null | 8 | I 41/a :2 | -I 4ad | 88 | Tetrakis[(2-quinolylmethanolato)-zinc-(pentafluorothiophenolate)] | - C66 H36 Cl4 F20 N4 O4 S4 Zn4 - | - C66 H36 Cl4 F20 N4 O4 S4 Zn4 - | - C264 H144 Cl16 F80 N16 O16 S16 Zn16 - | 4 | 0.25 | Bodo Müller; Astrid Schneider; Markus Tesmer; Heinrich Vahrenkamp | Alcohol and Aldehyde Adducts of Zinc Thiolates: Structural Modeling of Alcoholdehydrogenase | Inorganic Chemistry | 1,999 | 38 | 1900 | 1907 | 10.1021/ic981227m | 0.71073 | MoKα | 0.0512 | 0.0405 | null | null | 0.104 | 0.1126 | null | null | null | null | null | 1.054 | null | null | has coordinates | Bodo Müller; Astrid Schneider; Markus Tesmer; Heinrich Vahrenkamp
Alcohol and Aldehyde Adducts of Zinc Thiolates: Structural Modeling of Alcoholdehydrogenase
Inorganic Chemistry
38
(1999)
1900-1907 | 295,934 | 2024-11-15 | 12:47:25 | #------------------------------------------------------------------------------
#$Date: 2024-11-15 14:46:36 +0200 (Fri, 15 Nov 2024) $
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2,008,740 | 8.1017 | 0.0012 | 22.918 | 0.004 | 8.9358 | 0.0011 | 90 | null | 94.453 | 0.008 | 90 | null | 1,654.1 | 0.4 | 173 | 2 | 173 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | 3-(3,4-dimethoxyphenyl)-5a,6,8,9-tetrahydro-1H,7H- pyrano[4,3-b][1]benzopyran-1-one | - C20 H20 O5 - | - C20 H20 O5 - | - C80 H80 O20 - | 4 | 1 | SX1082 | Robinson, Paul D.; Beatty, Alicia; Hua, Duy H.; Chen, Yi; Meyers, Cal Y.; Perchellet, Elisabeth M.; Ladesich, James B.; Perchellet, Jean-Pierre | Racemic 3-(3,4-dimethoxyphenyl)-5a,6,8,9-tetrahydro-1<i>H</i>,7<i>H</i>-pyrano[4,3-<i>b</i>][1]benzopyran-1-one, an active antitumor agent | Acta Crystallographica Section C | 1,999 | 55 | 7 | 1188 | 1190 | 10.1107/S0108270199003315 | 0.71073 | MoKα | 0.073 | 0.054 | null | null | null | 0.15 | null | null | null | null | null | 1.056 | null | null | has coordinates,has disorder | Robinson, Paul D.; Beatty, Alicia; Hua, Duy H.; Chen, Yi; Meyers, Cal Y.; Perchellet, Elisabeth M.; Ladesich, James B.; Perchellet, Jean-Pierre
Racemic 3-(3,4-dimethoxyphenyl)-5a,6,8,9-tetrahydro-1<i>H</i>,7<i>H</i>-pyrano[4,3-<i>b</i>][1]benzopyran-1-one, an active antitumor agent
Acta Crystallographica Section C
55(7... | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
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2,008,741 | 26.413 | 0.004 | 9.4429 | 0.0008 | 14.2752 | 0.0012 | 90 | null | 100.703 | 0.009 | 90 | null | 3,498.5 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C38 H30 Co Pd S4 - | - C38 H30 Co Pd S4 - | - C152 H120 Co4 Pd4 S16 - | 4 | 0.5 | TA1234 | Sheu, Chou-Fu; Lee, Jung-Si | Charge-transfer salt of bis(<i>cis</i>-1,2-diphenylethene-1,2-dithiolato)palladate(1 ‒) with cobaltocenium, and neutral bis(<i>cis</i>-1,2-diphenylethene-1,2-dithiolato)palladium | Acta Crystallographica Section C | 1,999 | 55 | 7 | 1069 | 1072 | 10.1107/S0108270199004564 | 0.71073 | MoKα | 0.058 | 0.039 | null | 0.098 | 0.088 | null | null | null | 1.072 | 1.105 | 1.105 | null | null | null | has coordinates | Sheu, Chou-Fu; Lee, Jung-Si
Charge-transfer salt of bis(<i>cis</i>-1,2-diphenylethene-1,2-dithiolato)palladate(1 ‒) with cobaltocenium, and neutral bis(<i>cis</i>-1,2-diphenylethene-1,2-dithiolato)palladium
Acta Crystallographica Section C
55(7)
(1999)
1069-1072 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,008,742 | 5.9472 | 0.0006 | 11.2387 | 0.001 | 18.6239 | 0.0013 | 90 | null | 91.659 | 0.007 | 90 | null | 1,244.28 | 0.19 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C28 H20 Pd S4 - | - C28 H20 Pd S4 - | - C56 H40 Pd2 S8 - | 2 | 0.5 | TA1234 | Sheu, Chou-Fu; Lee, Jung-Si | Charge-transfer salt of bis(<i>cis</i>-1,2-diphenylethene-1,2-dithiolato)palladate(1 ‒) with cobaltocenium, and neutral bis(<i>cis</i>-1,2-diphenylethene-1,2-dithiolato)palladium | Acta Crystallographica Section C | 1,999 | 55 | 7 | 1069 | 1072 | 10.1107/S0108270199004564 | 0.71073 | MoKα | 0.029 | 0.023 | null | 0.064 | 0.06 | null | null | null | 1.052 | 1.058 | 1.058 | null | null | null | has coordinates | Sheu, Chou-Fu; Lee, Jung-Si
Charge-transfer salt of bis(<i>cis</i>-1,2-diphenylethene-1,2-dithiolato)palladate(1 ‒) with cobaltocenium, and neutral bis(<i>cis</i>-1,2-diphenylethene-1,2-dithiolato)palladium
Acta Crystallographica Section C
55(7)
(1999)
1069-1072 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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4,321,923 | 18.571 | 0.004 | 28.138 | 0.006 | 20.567 | 0.009 | 90 | null | 119.14 | 0.02 | 90 | null | 9,387 | 5 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | Tetrakis[(mu2-2-pyridylmethanolato(N,O))(2,4,6-triisopropylthiophenolato)zinc] hexane solvate | - C90 H130 N4 O4 S4 Zn4 - | - C90 H129 N4 O4 S4 Zn4 - | - C360 H516 N16 O16 S16 Zn16 - | 4 | 1 | Bodo Müller; Astrid Schneider; Markus Tesmer; Heinrich Vahrenkamp | Alcohol and Aldehyde Adducts of Zinc Thiolates: Structural Modeling of Alcoholdehydrogenase | Inorganic Chemistry | 1,999 | 38 | 1900 | 1907 | 10.1021/ic981227m | 0.71073 | MoKα | 0.0545 | 0.0374 | null | null | 0.0937 | 0.105 | null | null | null | null | null | 1.065 | null | null | has coordinates | Bodo Müller; Astrid Schneider; Markus Tesmer; Heinrich Vahrenkamp
Alcohol and Aldehyde Adducts of Zinc Thiolates: Structural Modeling of Alcoholdehydrogenase
Inorganic Chemistry
38
(1999)
1900-1907 | 211,332 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,743 | 6.5333 | 0.0002 | 7.9424 | 0.0004 | 10.2197 | 0.0004 | 90 | null | 100.966 | 0.002 | 90 | null | 520.62 | 0.04 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/m 1 | -P 2yb | 11 | Cobalt nitropentaammiacate hexafluorosilicon | - Co F6 H15 N6 O2 Si - | - Co F6 H15 N6 O2 Si - | - Co2 F12 H30 N12 O4 Si2 - | 2 | 0.5 | AV1028 | Naumov, Dmitry Yu.; Kashcheeva, Natalia E.; Boldyreva, Elena V.; Howard, Judith A. K. | Pentaamminenitrocobalt(III) hexafluorosilicate(IV) at 293 and 150K | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1205 | 1208 | 10.1107/S0108270199005764 | 0.71073 | MoKα | 0.054 | 0.044 | null | null | null | 0.077 | null | null | null | null | null | 1.144 | null | null | has coordinates | Naumov, Dmitry Yu.; Kashcheeva, Natalia E.; Boldyreva, Elena V.; Howard, Judith A. K.
Pentaamminenitrocobalt(III) hexafluorosilicate(IV) at 293 and 150K
Acta Crystallographica Section C
55(8)
(1999)
1205-1208 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,744 | 6.5034 | 0.0002 | 7.9206 | 0.0003 | 10.1816 | 0.0004 | 90 | null | 100.911 | 0.002 | 90 | null | 514.98 | 0.03 | 150 | 2 | 150 | 2 | null | null | null | null | 6 | P 1 21/m 1 | -P 2yb | 11 | Cobalt nitropentaammiacate hexafluorosilicon | - Co F6 H15 N6 O2 Si - | - Co F6 H15 N6 O2 Si - | - Co2 F12 H30 N12 O4 Si2 - | 2 | 0.5 | AV1028 | Naumov, Dmitry Yu.; Kashcheeva, Natalia E.; Boldyreva, Elena V.; Howard, Judith A. K. | Pentaamminenitrocobalt(III) hexafluorosilicate(IV) at 293 and 150K | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1205 | 1208 | 10.1107/S0108270199005764 | 0.71073 | MoKα | 0.035 | 0.031 | null | null | null | 0.063 | null | null | null | null | null | 1.135 | null | null | has coordinates | Naumov, Dmitry Yu.; Kashcheeva, Natalia E.; Boldyreva, Elena V.; Howard, Judith A. K.
Pentaamminenitrocobalt(III) hexafluorosilicate(IV) at 293 and 150K
Acta Crystallographica Section C
55(8)
(1999)
1205-1208 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,008,745 | 11.3231 | 0.0007 | 11.3446 | 0.0007 | 13.9047 | 0.0009 | 90 | null | 98.676 | 0.001 | 90 | null | 1,765.7 | 0.19 | 296 | 1 | 296 | 1 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C16 H16 Cl2 Co N4 - | - C16 H16 Cl2 Co N4 - | - C64 H64 Cl8 Co4 N16 - | 4 | 1 | BK1432 | Yongkui Shan; Mayra E. Cádiz; Pedro L. Sánchez; Songping D. Huang | Dichlorobis(1-methyl-1<i>H</i>-benzimidazole-<i>N</i>^3^)cobalt(II) | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1262 | 1263 | 10.1107/S0108270199004904 | 0.7107 | MoKα | 0.047 | 0.043 | null | 0.076 | null | 0.07 | null | null | 1.19 | null | null | 1.33 | null | null | has coordinates | Yongkui Shan; Mayra E. Cádiz; Pedro L. Sánchez; Songping D. Huang
Dichlorobis(1-methyl-1<i>H</i>-benzimidazole-<i>N</i>^3^)cobalt(II)
Acta Crystallographica Section C
55(8)
(1999)
1262-1263 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,008,746 | 12.7274 | 0.0003 | 5.5573 | 0.0002 | 15.161 | 0.0003 | 90 | null | 102.935 | 0.0012 | 90 | null | 1,045.13 | 0.05 | 173 | 2 | 173 | 2 | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | Neotame | [N-[N-(3,3-dimethylbutyl)-L-a-aspartyl]-L-phenylalanine 1-methyl ester] | - C20 H32 N2 O6 - | - C20 H32 N2 O6 - | - C40 H64 N4 O12 - | 2 | 1 | BK1453 | Wink, Donald J.; Schroeder, Stephen A.; Prakash, Indra; Lam, Kin-Chung; Rheingold, A. L. | Neotame, an alkylated dipeptide and high intensity sweetener | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1365 | 1368 | 10.1107/S0108270199005284 | 0.71073 | MoKα | 0.062 | 0.058 | null | null | null | 0.182 | null | null | null | null | null | 1.411 | null | null | has coordinates | Wink, Donald J.; Schroeder, Stephen A.; Prakash, Indra; Lam, Kin-Chung; Rheingold, A. L.
Neotame, an alkylated dipeptide and high intensity sweetener
Acta Crystallographica Section C
55(8)
(1999)
1365-1368 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
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2,008,747 | 10.33 | 0.001 | 10.33 | 0.001 | 20.222 | 0.004 | 90 | null | 90 | null | 90 | null | 2,157.9 | 0.5 | 203 | null | 203 | null | null | null | null | null | 5 | I 41/a :2 | -I 4ad | 88 | tetrachlorotetra(2-propanol)uranium(IV) | - C12 H32 Cl4 O4 U - | - C12 H32 Cl4 O4 U - | - C48 H128 Cl16 O16 U4 - | 4 | 0.25 | BK1458 | Gordon, Pamela L.; Thompson, Julia A.; Watkin, John G.; Burns, Carol J.; Sauer, Nancy N.; Scott, Brian L. | Tetrachlorotetrakis(propan-2-ol)uranium(IV) and tetrachlorotetrakis(propan-2-ol)thorium(IV) | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1275 | 1278 | 10.1107/S0108270199004898 | 0.71073 | MoKα | 0.027 | 0.021 | null | null | null | 0.051 | null | null | null | null | null | 1.07 | null | null | has coordinates,has Fobs | Gordon, Pamela L.; Thompson, Julia A.; Watkin, John G.; Burns, Carol J.; Sauer, Nancy N.; Scott, Brian L.
Tetrachlorotetrakis(propan-2-ol)uranium(IV) and tetrachlorotetrakis(propan-2-ol)thorium(IV)
Acta Crystallographica Section C
55(8)
(1999)
1275-1278 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,008,748 | 10.447 | 0.001 | 10.447 | 0.001 | 20.395 | 0.001 | 90 | null | 90 | null | 90 | null | 2,225.9 | 0.3 | 203 | null | 203 | null | null | null | null | null | 5 | I 41/a :2 | -I 4ad | 88 | tetrachlorotetra(2-proponol)thorium(IV) | - C12 H32 Cl4 O4 Th - | - C12 H32 Cl4 O4 Th - | - C48 H128 Cl16 O16 Th4 - | 4 | 0.25 | BK1458 | Gordon, Pamela L.; Thompson, Julia A.; Watkin, John G.; Burns, Carol J.; Sauer, Nancy N.; Scott, Brian L. | Tetrachlorotetrakis(propan-2-ol)uranium(IV) and tetrachlorotetrakis(propan-2-ol)thorium(IV) | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1275 | 1278 | 10.1107/S0108270199004898 | 0.71073 | MoKα | 0.03 | 0.021 | null | null | null | 0.045 | null | null | null | null | null | 1.18 | null | null | has coordinates,has Fobs | Gordon, Pamela L.; Thompson, Julia A.; Watkin, John G.; Burns, Carol J.; Sauer, Nancy N.; Scott, Brian L.
Tetrachlorotetrakis(propan-2-ol)uranium(IV) and tetrachlorotetrakis(propan-2-ol)thorium(IV)
Acta Crystallographica Section C
55(8)
(1999)
1275-1278 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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4,321,922 | 14.07 | 0.003 | 15.68 | 0.004 | 20.542 | 0.005 | 76.73 | 0.02 | 75.93 | 0.02 | 87.935 | 0.018 | 4,277.7 | 1.8 | 296 | null | 296 | null | null | null | null | null | 8 | P -1 | -P 1 | 2 | - C78 Cl2 F3 N3 O4 P4 Re2 S - | - C78 Cl2 N3 O P4 Re2 - | - C156 Cl4 N6 O2 P8 Re4 - | 2 | 1 | Yan Ding; Wengan Wu; Phillip E. Fanwick; Richard A. Walton | Reactions of the Dirhenium(II) Complexes Re2X4(μ-dppm)2 (X = Cl, Br; dppm = Ph2PCH2PPh2) with Isocyanides. 18.1 The Isolation and Characterization of Isomers of the [Re2Cl2(μ-dppm)2(CO)(CNXyl)3]2+ Cation and Its Monocationic and Neutral Congeners | Inorganic Chemistry | 1,999 | 38 | 1918 | 1928 | 10.1021/ic981192q | 1.54184 | Cu-Kα | null | 0.105 | null | null | null | 0.214 | null | null | null | null | null | 1.106 | null | null | has coordinates | Yan Ding; Wengan Wu; Phillip E. Fanwick; Richard A. Walton
Reactions of the Dirhenium(II) Complexes Re2X4(μ-dppm)2 (X = Cl, Br; dppm = Ph2PCH2PPh2) with Isocyanides. 18.1 The Isolation and Characterization of Isomers of the [Re2Cl2(μ-dppm)2(CO)(CNXyl)3]2+ Cation and Its Monocationic and Neutral Congeners
Inorganic Chem... | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,749 | 10.036 | 0.002 | 18.669 | 0.004 | 6.717 | 0.0013 | 90 | null | 98.62 | 0.03 | 90 | null | 1,244.3 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | catena-(2,2' bipyridine-N,N')(μ ~3~ -sulfito O:O:O) cadmium(II), dihydrate. | - C10 H12 Cd N2 O5 S - | - C10 H12 Cd N2 O5 S - | - C40 H48 Cd4 N8 O20 S4 - | 4 | 1 | BK1460 | Miguel Harvey; Sergio Baggio; Ricardo Baggio; Helena Pardo | Poly[[[aqua(2,2'-bipyridine-<i>N</i>,<i>N</i>')cadmium(II)]-μ~3~-sulfito-<i>O</i>:<i>O</i>:<i>O</i>'] hydrate] | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1278 | 1280 | 10.1107/S0108270199005296 | 0.71073 | MoKα | 0.036 | 0.026 | null | null | null | 0.075 | null | null | null | null | null | 0.986 | null | null | has coordinates | Miguel Harvey; Sergio Baggio; Ricardo Baggio; Helena Pardo
Poly[[[aqua(2,2'-bipyridine-<i>N</i>,<i>N</i>')cadmium(II)]-μ~3~-sulfito-<i>O</i>:<i>O</i>:<i>O</i>'] hydrate]
Acta Crystallographica Section C
55(8)
(1999)
1278-1280 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,008,750 | 8.647 | 0.001 | 8.701 | 0.002 | 11.683 | 0.002 | 84.68 | 0.01 | 70.24 | 0.02 | 74.96 | 0.01 | 798.9 | 0.3 | 290 | 2 | 290 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C22 H44 N6 O10 U - | - C22 H44 N6 O10 U - | - C22 H44 N6 O10 U - | 1 | 0.5 | BK1467 | Zhengbai Cao; Tieliu Qi; Limin Zhu; De-Chun Zhang; Ronhua Zhou; Kai-Bei Yu | Bis(1,3-dibutylimidazolidin-2-one-<i>O</i>)bis(nitrato-<i>O</i>,<i>O</i>')dioxouranium(VI) | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1270 | 1272 | 10.1107/S0108270199004916 | 0.71073 | MoKα | 0.028 | 0.027 | null | 0.066 | null | 0.061 | null | null | 0.995 | null | null | 1.003 | null | null | has coordinates | Zhengbai Cao; Tieliu Qi; Limin Zhu; De-Chun Zhang; Ronhua Zhou; Kai-Bei Yu
Bis(1,3-dibutylimidazolidin-2-one-<i>O</i>)bis(nitrato-<i>O</i>,<i>O</i>')dioxouranium(VI)
Acta Crystallographica Section C
55(8)
(1999)
1270-1272 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,751 | 7.066 | 0.003 | 14.723 | 0.008 | 18.219 | 0.006 | 90 | null | 90 | null | 90 | null | 1,895.4 | 1.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | N,N'-diphenylguanidinium (+)-L-hydrogentartrate monohydrate | - C17 H21 N3 O7 - | - C17 H21 N3 O7 - | - C68 H84 N12 O28 - | 4 | 1 | BM1310 | Paixão, J. A.; Pereira Silva, P. S.; Matos Beja, A.; Ramos Silva, M.; de Matos Gomes, E.; Belsley, M. | <i>N</i>,<i>N</i>'-Diphenylguanidinium hydrogen (+)-<small>L</small>-tartrate monohydrate | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1287 | 1290 | 10.1107/S0108270199005119 | 0.71073 | MoKα | 0.044 | 0.032 | null | null | null | 0.084 | null | null | null | null | null | 1.057 | null | null | has coordinates | Paixão, J. A.; Pereira Silva, P. S.; Matos Beja, A.; Ramos Silva, M.; de Matos Gomes, E.; Belsley, M.
<i>N</i>,<i>N</i>'-Diphenylguanidinium hydrogen (+)-<small>L</small>-tartrate monohydrate
Acta Crystallographica Section C
55(8)
(1999)
1287-1290 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,752 | 8.904 | 0.002 | 14.657 | 0.003 | 17.19 | 0.003 | 90 | null | 92.266 | 0.005 | 90 | null | 2,241.6 | 0.8 | 40 | 2 | 30 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | μ-azido-[μ-4-(3-methyl-2-pyridylamino)-1-(3-methyl-2-pyridylimino)- 1,2-dihydrophthalazin-2-yl]bis[azidocopper(II)] | - C20 H17 Cu2 N15 - | - C20 H17 Cu2 N15 - | - C80 H68 Cu8 N60 - | 4 | 1 | BM1313 | Goeta, Andres E.; Thompson, Laurence K.; Sheppard, Christopher L.; Tandon, Santokh S.; Lehmann, Christian W.; Cosier, John; Webster, Craig; Howard, Judith A.K. | [Cu~2~{1,4-bis[(3-methyl-2-pyridyl)amino]phthalazine –H}(N~3~)~3~] at 40K | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1243 | 1246 | 10.1107/S0108270199005648 | 0.71073 | MoKα | 0.04 | 0.028 | null | 0.069 | 0.063 | null | null | null | 1.056 | 1.063 | 1.063 | null | null | null | has coordinates,has Fobs | Goeta, Andres E.; Thompson, Laurence K.; Sheppard, Christopher L.; Tandon, Santokh S.; Lehmann, Christian W.; Cosier, John; Webster, Craig; Howard, Judith A.K.
[Cu~2~{1,4-bis[(3-methyl-2-pyridyl)amino]phthalazine –H}(N~3~)~3~] at 40K
Acta Crystallographica Section C
55(8)
(1999)
1243-1246 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,753 | 8.2739 | 0.0012 | 20.681 | 0.004 | 8.5913 | 0.0011 | 90 | null | 104.937 | 0.012 | 90 | null | 1,420.4 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | N-(4-cyanophenyl)-carbazole | N-(4-cyanophenyl)-carbazole | - C19 H12 N2 - | - C19 H12 N2 - | - C76 H48 N8 - | 4 | 1 | BM1320 | Satyen Saha; Anunay Samanta | The twisted structure of 9-(4-cyanophenyl)carbazole | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1299 | 1300 | 10.1107/S0108270199005752 | 0.71073 | MoKα | 0.077 | 0.043 | null | null | null | 0.115 | null | null | null | null | null | 1.046 | null | null | has coordinates | Satyen Saha; Anunay Samanta
The twisted structure of 9-(4-cyanophenyl)carbazole
Acta Crystallographica Section C
55(8)
(1999)
1299-1300 | 201,955 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
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4,321,921 | 15.1232 | 0.0005 | 23.6696 | 0.0008 | 24.4036 | 0.0008 | 111.299 | 0.0019 | 96.439 | 0.002 | 104.598 | 0.002 | 7,672.5 | 0.5 | 296 | null | 296 | null | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C78 H71 Cl2 N3 O P4 Re2 - | - C78 Cl2 N3 O P4 Re2 - | - C312 Cl8 N12 O4 P16 Re8 - | 4 | 2 | Yan Ding; Wengan Wu; Phillip E. Fanwick; Richard A. Walton | Reactions of the Dirhenium(II) Complexes Re2X4(μ-dppm)2 (X = Cl, Br; dppm = Ph2PCH2PPh2) with Isocyanides. 18.1 The Isolation and Characterization of Isomers of the [Re2Cl2(μ-dppm)2(CO)(CNXyl)3]2+ Cation and Its Monocationic and Neutral Congeners | Inorganic Chemistry | 1,999 | 38 | 1918 | 1928 | 10.1021/ic981192q | 0.71073 | MO-Kα | null | 0.081 | null | null | null | 0.213 | null | null | null | null | null | 0.891 | null | null | has coordinates | Yan Ding; Wengan Wu; Phillip E. Fanwick; Richard A. Walton
Reactions of the Dirhenium(II) Complexes Re2X4(μ-dppm)2 (X = Cl, Br; dppm = Ph2PCH2PPh2) with Isocyanides. 18.1 The Isolation and Characterization of Isomers of the [Re2Cl2(μ-dppm)2(CO)(CNXyl)3]2+ Cation and Its Monocationic and Neutral Congeners
Inorganic Chem... | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
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2,008,754 | 10.39 | 0.002 | 14.394 | 0.003 | 7.884 | 0.002 | 90 | null | 90 | null | 90 | null | 1,179.1 | 0.4 | 143 | 2 | 173 | 2 | null | null | null | null | 4 | F d d 2 | F 2 -2d | 43 | 4-Iodopyridine | - C5 H4 I N - | - C5 H4 I N - | - C40 H32 I8 N8 - | 8 | 0.5 | BM1321 | Ahrens, Birte; Jones, Peter G. | 4-Iodopyridine, a structure with very short nitrogen–iodine contacts | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1308 | 1310 | 10.1107/S0108270199005521 | 0.71073 | MoKα | 0.0181 | 0.0154 | null | null | null | 0.0343 | null | null | null | null | null | 1.127 | null | null | has coordinates,has Fobs | Ahrens, Birte; Jones, Peter G.
4-Iodopyridine, a structure with very short nitrogen–iodine contacts
Acta Crystallographica Section C
55(8)
(1999)
1308-1310 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,755 | 7.765 | 0.001 | 9.692 | 0.002 | 18.855 | 0.003 | 90 | null | 90 | null | 90 | null | 1,419 | 0.4 | 143 | 2 | 143 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | (6R,12R,14R)-(E,E)-12-Hydroxy-6,14-dimethyl-1,7-dioxa-3,9-cyclotetradecadiene- 2,8,11-trione | - C14 H18 O6 - | - C14 H18 O6 - | - C56 H72 O24 - | 4 | 1 | BM1328 | Höller, Ulrich; Wright, Anthony D.; König, Gabriele M.; Jones, Peter G. | Colletoketol | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1310 | 1313 | 10.1107/S0108270199005533 | 0.71073 | MoKα | 0.0543 | 0.041 | null | null | null | 0.103 | null | null | null | null | null | 1.067 | null | null | has coordinates,has Fobs | Höller, Ulrich; Wright, Anthony D.; König, Gabriele M.; Jones, Peter G.
Colletoketol
Acta Crystallographica Section C
55(8)
(1999)
1310-1313 | 201,955 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
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2,008,756 | 9.165 | 0.003 | 36.319 | 0.003 | 8.353 | 0.004 | 90 | null | 90 | null | 90 | null | 2,780.4 | 1.6 | 213 | 1 | 213 | 1 | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | 2,3,4,5,6,7-hexahydro-9,10-dimethoxy-1,2-benzothiazonin-3-one 1,1-dioxide | - C13 H17 N O5 S - | - C13 H17 N O5 S - | - C104 H136 N8 O40 S8 - | 8 | 1 | BM1336 | Linden, Anthony; Todorova, Tonya R.; Heimgartner, Heinz | 2,3,4,5,6,7-Hexahydro-9,10-dimethoxy-1,2-benzothiazonin-3-one 1,1-dioxide | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1375 | 1377 | 10.1107/S0108270199007489 | 0.71069 | MoKα | 0.071 | 0.042 | null | null | null | 0.115 | null | null | null | null | null | 1.04 | null | null | has coordinates,has Fobs | Linden, Anthony; Todorova, Tonya R.; Heimgartner, Heinz
2,3,4,5,6,7-Hexahydro-9,10-dimethoxy-1,2-benzothiazonin-3-one 1,1-dioxide
Acta Crystallographica Section C
55(8)
(1999)
1375-1377 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,757 | 5.6804 | 0.0015 | 11.117 | 0.002 | 8.7621 | 0.0008 | 90 | null | 94.27 | 0.013 | 90 | null | 551.78 | 0.18 | 173 | 1 | 173 | 1 | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | 3,4,5,6,7,8-hexahydro-10,10-dimethyl-1,2,8-thiadiazecin-9(10H)-one 1,1-dioxide | - C9 H18 N2 O3 S - | - C9 H18 N2 O3 S - | - C18 H36 N4 O6 S2 - | 2 | 1 | BM1340 | Linden, Anthony; Todorova, Tonya R.; Heimgartner, Heinz | 10,10-Dimethyl-1,2,8-thiadiazecan-9-one 1,1-dioxide | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1378 | 1380 | 10.1107/S0108270199007611 | 0.71069 | MoKα | 0.028 | 0.027 | null | null | null | 0.072 | null | null | null | null | null | 1.062 | null | null | has coordinates,has Fobs | Linden, Anthony; Todorova, Tonya R.; Heimgartner, Heinz
10,10-Dimethyl-1,2,8-thiadiazecan-9-one 1,1-dioxide
Acta Crystallographica Section C
55(8)
(1999)
1378-1380 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,758 | 18.2534 | 0.0009 | 6.3271 | 0.0003 | 14.7428 | 0.0007 | 90 | null | 90 | null | 90 | null | 1,702.66 | 0.14 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P c a 21 | P 2c -2ac | 29 | - O20 P5 Ti3 Tl3 - | - O20 P5 Ti3 Tl3 - | - O80 P20 Ti12 Tl12 - | 4 | 1 | BR1228 | Harrison, William T. A. | Thallium titanium phosphate, Tl~3~Ti~3~O(PO~4~)~3~(P~2~O~7~) | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1200 | 1203 | 10.1107/S0108270199006721 | 0.71073 | MoKα | 0.036 | 0.033 | null | null | null | 0.087 | null | null | null | null | null | 1.044 | null | null | has coordinates | Harrison, William T. A.
Thallium titanium phosphate, Tl~3~Ti~3~O(PO~4~)~3~(P~2~O~7~)
Acta Crystallographica Section C
55(8)
(1999)
1200-1203 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,008,759 | 10.2499 | 0.0009 | 10.2499 | 0.0009 | 6.0322 | 0.0008 | 90 | null | 90 | null | 120 | null | 548.84 | 0.1 | 153 | 2 | 153 | 2 | null | null | null | null | 4 | P 63 | P 6c | 173 | dysprosium copper germanium selenide | - Cu Dy3 Ge Se7 - | - Cu Dy3 Ge Se7 - | - Cu2 Dy6 Ge2 Se14 - | 2 | 0.333333 | BR1239 | Huang, Fu Qiang; Ibers, James A. | Dy~3~CuGeSe~7~ | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1210 | 1212 | 10.1107/S0108270199004606 | 0.71073 | MoKα | 0.025 | 0.021 | null | null | null | 0.053 | null | null | null | null | null | 1.037 | null | null | has coordinates | Huang, Fu Qiang; Ibers, James A.
Dy~3~CuGeSe~7~
Acta Crystallographica Section C
55(8)
(1999)
1210-1212 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,008,760 | 9.205 | 0.003 | 4.4822 | 0.001 | 17.8738 | 0.0013 | 90 | null | 90 | null | 90 | null | 737.4 | 0.3 | 293 | 2 | null | null | null | null | null | null | 3 | P n m a | -P 2ac 2n | 62 | - Ag Cl3 Rb2 - | - Ag Cl3 Rb2 - | - Ag4 Cl12 Rb8 - | 4 | 0.5 | BR1243 | Hasselgren, Catrin; Jagner, Susan | Dirubidium <i>catena</i>-poly[dichloroargentate(I)-μ-chloro] | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1208 | 1210 | 10.1107/S0108270199006277 | 0.71073 | MoKα | null | 0.035 | null | null | null | 0.094 | null | null | null | null | null | 1.046 | null | null | has coordinates,has Fobs | Hasselgren, Catrin; Jagner, Susan
Dirubidium <i>catena</i>-poly[dichloroargentate(I)-μ-chloro]
Acta Crystallographica Section C
55(8)
(1999)
1208-1210 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,008,761 | 4.7034 | 0.001 | 7.1735 | 0.0013 | 15.643 | 0.002 | 90 | null | 90 | null | 90 | null | 527.79 | 0.16 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | I m m m | -I 2 2 | 71 | trilithium tetrabarium tetraarsenide | - As4 Ba3 Li4 - | - As4 Ba3 Li4 - | - As8 Ba6 Li8 - | 2 | 0.125 | BR1246 | Monconduit, Laure; Belin, Claude | Lithium barium arsenide, Li~4~Ba~3~As~4~, containing isolated As^3-^ and As~2~^4-^ anions | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1199 | 1200 | 10.1107/S0108270199006927 | 0.71069 | MoKα | 0.042 | 0.038 | null | null | null | 0.107 | null | null | null | null | null | 1.217 | null | null | has coordinates | Monconduit, Laure; Belin, Claude
Lithium barium arsenide, Li~4~Ba~3~As~4~, containing isolated As^3-^ and As~2~^4-^ anions
Acta Crystallographica Section C
55(8)
(1999)
1199-1200 | 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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4,321,920 | 15.663 | 0.004 | 23.826 | 0.006 | 22.492 | 0.006 | 90 | null | 107.26 | 0.02 | 90 | null | 8,016 | 4 | 203 | null | 203 | null | null | null | null | null | 8 | P 1 21/n 1 | -P 2yn | 14 | - C81 Cl6 F3 N3 O4 P4 Re2 S - | - C82 H75 Cl7 F3 N3 O5 P4 Re2 S - | - C328 H300 Cl28 F12 N12 O20 P16 Re8 S4 - | 4 | 1 | Yan Ding; Wengan Wu; Phillip E. Fanwick; Richard A. Walton | Reactions of the Dirhenium(II) Complexes Re2X4(μ-dppm)2 (X = Cl, Br; dppm = Ph2PCH2PPh2) with Isocyanides. 18.1 The Isolation and Characterization of Isomers of the [Re2Cl2(μ-dppm)2(CO)(CNXyl)3]2+ Cation and Its Monocationic and Neutral Congeners | Inorganic Chemistry | 1,999 | 38 | 1918 | 1928 | 10.1021/ic981192q | 0.71073 | Mo-Kα | null | 0.037 | null | null | null | 0.09 | null | null | null | null | null | 1.049 | null | null | has coordinates | Yan Ding; Wengan Wu; Phillip E. Fanwick; Richard A. Walton
Reactions of the Dirhenium(II) Complexes Re2X4(μ-dppm)2 (X = Cl, Br; dppm = Ph2PCH2PPh2) with Isocyanides. 18.1 The Isolation and Characterization of Isomers of the [Re2Cl2(μ-dppm)2(CO)(CNXyl)3]2+ Cation and Its Monocationic and Neutral Congeners
Inorganic Chem... | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,762 | 25.119 | 0.003 | 11.104 | 0.004 | 7.57 | 0.003 | 90 | null | 103.53 | 0.02 | 90 | null | 2,052.8 | 1.1 | 150 | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | 4-phenyl-1,2,3,5-dithiadiazolylium chloride | 4-phenyl-1,2,3,5-dithiadiazolylium chloride | - C7.5 H6 Cl2 N2 S2 - | - C7.5 H6 Cl2 N2 S2 - | - C60 H48 Cl16 N16 S16 - | 8 | 1 | CF1280 | Smith, J. Nicholas B.; Rawson, Jeremy M.; Davies, John E. | A dithiadiazolylium chloride salt from the reaction of 4-phenyl-1,2,3,5-dithiadiazolyl with gold(I) chloride | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1330 | 1332 | 10.1107/S0108270198018022 | 0.71073 | MoKα | 0.068 | 0.044 | null | 0.115 | 0.102 | null | null | null | 1.082 | 1.123 | 1.123 | null | null | null | has coordinates | Smith, J. Nicholas B.; Rawson, Jeremy M.; Davies, John E.
A dithiadiazolylium chloride salt from the reaction of 4-phenyl-1,2,3,5-dithiadiazolyl with gold(I) chloride
Acta Crystallographica Section C
55(8)
(1999)
1330-1332 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,008,763 | 8.783 | 0.001 | 13.629 | 0.002 | 15.411 | 0.002 | 90 | null | 94.71 | 0.01 | 90 | null | 1,838.5 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Tetraaqua(1,10-Phenanthroline)Nickel(II) Dinitrate Monohydrate | - C12 H18 N4 Ni O11 - | - C12 H18 N4 Ni O11 - | - C48 H72 N16 Ni4 O44 - | 4 | 1 | CF1300 | Namouchi Cherni, Saoussen; Driss, Ahmed; Jouini, Tahar | Tetraaqua(1,10-phenanthroline-<i>N</i>,<i>N</i>)nickel(II) dinitrate monohydrate | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1248 | 1250 | 10.1107/S0108270199004874 | 0.71069 | MoKα | 0.0499 | 0.0352 | null | 0.0877 | 0.08 | null | null | null | 1.053 | 1.091 | 1.091 | null | null | null | has coordinates | Namouchi Cherni, Saoussen; Driss, Ahmed; Jouini, Tahar
Tetraaqua(1,10-phenanthroline-<i>N</i>,<i>N</i>)nickel(II) dinitrate monohydrate
Acta Crystallographica Section C
55(8)
(1999)
1248-1250 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,764 | 11.957 | 0.003 | 12.966 | 0.003 | 13.041 | 0.003 | 114.31 | 0.02 | 109.41 | 0.02 | 94.62 | 0.02 | 1,681.3 | 0.8 | 294 | 2 | 294 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | 3,7:7,8:7,11-tri(μ-thiobenzoate-S:O)-10-(triphenylphosphine-P)-8,9- μH-7-nickela-nido-undecaborane | - C24 H31 B10 Ni O3 P S3 - | - C24 H31 B10 Ni O3 P S3 - | - C48 H62 B20 Ni2 O6 P2 S6 - | 2 | 1 | CF1304 | Dou, Jian-Min; Hu,Chun-Hua; Yao, Hai-Jun; Jin, Ruo-Shui; Zheng, Pei-Ju | A three-ring <i>exo</i>-polyhedral-cyclized nickelaundecaborane cluster: [(CH~3~COS)~3~NiB~10~H~7~(PPh~3~)] | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1226 | 1228 | 10.1107/S0108270199004667 | 0.71073 | MoKα | 0.088 | 0.045 | null | null | null | 0.149 | null | null | null | null | null | 1.047 | null | null | has coordinates | Dou, Jian-Min; Hu,Chun-Hua; Yao, Hai-Jun; Jin, Ruo-Shui; Zheng, Pei-Ju
A three-ring <i>exo</i>-polyhedral-cyclized nickelaundecaborane cluster: [(CH~3~COS)~3~NiB~10~H~7~(PPh~3~)]
Acta Crystallographica Section C
55(8)
(1999)
1226-1228 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,008,765 | 12.235 | 0.004 | 13.719 | 0.007 | 16.974 | 0.007 | 90 | null | 92.45 | 0.05 | 90 | null | 2,847 | 2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 2-butyl-5-methyl-6-(1-oxopyridin-2-yl)-1-{[2'-(1H-tetrazol-5-yl)biphenyl- 4-yl]methyl}-1H-imidazo[5,4-b]pyridine methanol solvate | - C31 H32 N8 O2 - | - C31 H32 N8 O2 - | - C124 H128 N32 O8 - | 4 | 1 | CF1305 | Heo, Yong-Seok; Yi, Kyu Yang; Yoo, Sung Eun; Shin, Whanchul | A non-peptide angiotensin II receptor antagonist: 2-butyl-6-methyl-5-(1-oxopyrid-2-yl)-1-{[2'-(1<i>H</i>-tetrazol-5-yl)biphenyl-4-yl]methyl}-1<i>H</i>-imidazo[5,4-<i>b</i>]pyridine methanol solvate | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1345 | 1347 | 10.1107/S0108270199004679 | 0.71073 | MoKα | 0.1475 | 0.0691 | null | null | null | 0.1937 | null | null | null | null | null | 1.022 | null | null | has coordinates,has disorder,has Fobs | Heo, Yong-Seok; Yi, Kyu Yang; Yoo, Sung Eun; Shin, Whanchul
A non-peptide angiotensin II receptor antagonist: 2-butyl-6-methyl-5-(1-oxopyrid-2-yl)-1-{[2'-(1<i>H</i>-tetrazol-5-yl)biphenyl-4-yl]methyl}-1<i>H</i>-imidazo[5,4-<i>b</i>]pyridine methanol solvate
Acta Crystallographica Section C
55(8)
(1999)
1345-1347 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,766 | 10.764 | 0.003 | 10.764 | 0.003 | 37.939 | 0.007 | 90 | null | 90 | null | 90 | null | 4,395.8 | 1.9 | 298.2 | null | 298.2 | null | null | null | null | null | 3 | P 41 21 2 | P 4abw 2nw | 92 | binaphthalene | - C26 H22 O6 - | - C26 H20.5 O6 - | - C208 H164 O48 - | 8 | 1 | CF1308 | Tachi, Yoshimitsu; Nakayama, Shinya; Tani, Fumito; Ueno, Go; Naruta, Yoshinori | (<i>S</i>)-2,2'-Bis(methoxymethoxy)[1,1'-binaphthyl]-3,3'-dicarbaldehyde | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1351 | 1353 | 10.1107/S0108270199004680 | 1.5418 | CuKα | 0.0676 | 0.0413 | null | null | null | 0.1287 | null | null | null | null | null | 1.424 | null | null | has coordinates | Tachi, Yoshimitsu; Nakayama, Shinya; Tani, Fumito; Ueno, Go; Naruta, Yoshinori
(<i>S</i>)-2,2'-Bis(methoxymethoxy)[1,1'-binaphthyl]-3,3'-dicarbaldehyde
Acta Crystallographica Section C
55(8)
(1999)
1351-1353 | 176,432 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
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2,008,767 | 14.623 | 0.007 | 9.729 | 0.005 | 19.228 | 0.01 | 90 | null | 90 | null | 90 | null | 2,736 | 2 | 180 | 2 | 180 | 2 | null | null | null | null | 6 | P b c a | -P 2ac 2ab | 61 | Sodium nitrilotriacetatomagnesium pentahydrate | Sodium nitriloacetatomagnesate(1-) pentahydrate | - C6 H16 Mg N Na O11 - | - C6 H16 Mg N Na O11 - | - C48 H128 Mg8 N8 Na8 O88 - | 8 | 1 | CF1309 | Kaneyoshi, Masami; Bond, Andrew; Jones, William | Sodium (nitrilotriacetato)magnesate pentahydrate | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1260 | 1262 | 10.1107/S0108270199004886 | 1.54178 | CuKα | 0.039 | 0.03 | null | null | null | 0.077 | null | null | null | null | null | 1.062 | null | null | has coordinates | Kaneyoshi, Masami; Bond, Andrew; Jones, William
Sodium (nitrilotriacetato)magnesate pentahydrate
Acta Crystallographica Section C
55(8)
(1999)
1260-1262 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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4,321,919 | 22.642 | 0.005 | 13.96 | 0.005 | 32.725 | 0.015 | 90 | null | 109.65 | 0.03 | 90 | null | 9,741 | 6 | 295 | null | 295 | null | null | null | null | null | 8 | P 1 21/c 1 | -P 2ybc | 14 | - C89.75 Cl5.25 F5.25 N3 O6.25 P4 Re2 S1.75 - | - C91 H83 Cl7 F6 N3 O7 P4 Re2 S2 - | - C364 H332 Cl28 F24 N12 O28 P16 Re8 S8 - | 4 | 1 | Yan Ding; Wengan Wu; Phillip E. Fanwick; Richard A. Walton | Reactions of the Dirhenium(II) Complexes Re2X4(μ-dppm)2 (X = Cl, Br; dppm = Ph2PCH2PPh2) with Isocyanides. 18.1 The Isolation and Characterization of Isomers of the [Re2Cl2(μ-dppm)2(CO)(CNXyl)3]2+ Cation and Its Monocationic and Neutral Congeners | Inorganic Chemistry | 1,999 | 38 | 1918 | 1928 | 10.1021/ic981192q | 0.71073 | Mo-Kα | 0.072 | 0.045 | null | 0.151 | 0.128 | null | null | null | 1.143 | 1.107 | 1.107 | null | null | null | has coordinates | Yan Ding; Wengan Wu; Phillip E. Fanwick; Richard A. Walton
Reactions of the Dirhenium(II) Complexes Re2X4(μ-dppm)2 (X = Cl, Br; dppm = Ph2PCH2PPh2) with Isocyanides. 18.1 The Isolation and Characterization of Isomers of the [Re2Cl2(μ-dppm)2(CO)(CNXyl)3]2+ Cation and Its Monocationic and Neutral Congeners
Inorganic Chem... | 179,322 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,768 | 8.3743 | 0.0004 | 9.6681 | 0.0007 | 10.7682 | 0.0009 | 100.195 | 0.006 | 104.465 | 0.005 | 105.408 | 0.005 | 785.71 | 0.1 | 293 | 2 | 292 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C12 H15 Cl3 O2 Te - | - C12 H15 Cl3 O2 Te - | - C24 H30 Cl6 O4 Te2 - | 2 | 1 | DA1059 | Zukerman-Schpector, J.; Camillo, Robinson L.; Comasseto, João V.; Cunha, Rodrigo L. O. R.; Chieffi, André; Zeni, Gilson; Caracelli, I. | Dichloro[(<i>E</i>)-2-chloro-1-(2-hydroxyprop-2-yl)vinyl](4-methoxyphenyl)tellurium(IV) | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1339 | 1342 | 10.1107/S0108270199004813 | 0.71073 | MoKα | 0.031 | 0.027 | null | null | null | 0.073 | null | null | null | null | null | 1.121 | null | null | has coordinates | Zukerman-Schpector, J.; Camillo, Robinson L.; Comasseto, João V.; Cunha, Rodrigo L. O. R.; Chieffi, André; Zeni, Gilson; Caracelli, I.
Dichloro[(<i>E</i>)-2-chloro-1-(2-hydroxyprop-2-yl)vinyl](4-methoxyphenyl)tellurium(IV)
Acta Crystallographica Section C
55(8)
(1999)
1339-1342 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
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2,008,769 | 9.0494 | 0.0012 | 17.475 | 0.002 | 10.5357 | 0.001 | 90 | null | 106.359 | 0.008 | 90 | null | 1,598.6 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/m 1 | -P 2yb | 11 | [bis(cyclohexylamine)cadmium(II) bis{tricyanocadmate(II)}]-toluene (1/1) | - C25 H34 Cd3 N8 - | - C25 H34 Cd3 N8 - | - C50 H68 Cd6 N16 - | 2 | 0.5 | DA1061 | Kim, Chong-Hyeak; Lee, Sueg-Geun; Suh, Il-Hwan | A three-dimensional host framework with small tetragonal and large hexagonal channels | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1238 | 1241 | 10.1107/S0108270199004825 | 0.71073 | MoKα | 0.055 | 0.039 | null | 0.105 | 0.097 | null | null | null | 1.042 | 1.093 | 1.093 | null | null | null | has coordinates | Kim, Chong-Hyeak; Lee, Sueg-Geun; Suh, Il-Hwan
A three-dimensional host framework with small tetragonal and large hexagonal channels
Acta Crystallographica Section C
55(8)
(1999)
1238-1241 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,008,770 | 10.598 | 0.002 | 10.88 | 0.003 | 18.824 | 0.001 | 75.17 | 0.01 | 80.87 | 0.01 | 73.72 | 0.02 | 2,005.2 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C41 H30 Fe O5 P2 Pt2 Se - | - C41 H30 Fe O5 P2 Pt2 Se - | - C82 H60 Fe2 O10 P4 Pt4 Se2 - | 2 | 1 | DA1064 | Panneerselvam, Kaliyamoorthy; Lu, Tian-Huey; Tung, Shu-Fang; Dash, Aswini K.; Mathur, Pradeep | A selenium-bridged mixed-metal cluster, (CO)~5~(PPh~3~)~2~FePt~2~(μ~3~-Se) | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1250 | 1253 | 10.1107/S0108270199004837 | 0.71073 | MoKα | 0.087 | 0.045 | null | null | null | 0.11 | null | null | null | null | null | 0.92 | null | null | has coordinates | Panneerselvam, Kaliyamoorthy; Lu, Tian-Huey; Tung, Shu-Fang; Dash, Aswini K.; Mathur, Pradeep
A selenium-bridged mixed-metal cluster, (CO)~5~(PPh~3~)~2~FePt~2~(μ~3~-Se)
Acta Crystallographica Section C
55(8)
(1999)
1250-1253 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,771 | 8.0204 | 0.0005 | 9.0398 | 0.001 | 22.5974 | 0.0015 | 90 | null | 96.362 | 0.006 | 90 | null | 1,628.3 | 0.2 | 123 | 2 | 123 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | dimer of 2-methylene-3,4-dihydo-1(2H)-naphthalenone | 3,4-dihydronaphthyl[2,3-b]tetrahydropyran- 2-spiro-2'-3,4-dihydro-1(2H)-naphthalenone | - C22 H20 O2 - | - C22 H20 O2 - | - C88 H80 O8 - | 4 | 1 | DA1069 | Quail, J. Wilson; Pandeya, Surendra N.; Dimmock, Jonathan R. | 3,4,5,6-Tetrahydro-2<i>H</i>-naphtho[1,2-<i>b</i>]pyran-2-spiro-2'-1',2',3',4'-tetrahydronaphthalene-1'-one | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1349 | 1351 | 10.1107/S0108270199005417 | 0.71073 | MoKα | 0.047 | 0.038 | null | null | null | 0.199 | null | null | null | null | null | 1.047 | null | null | has coordinates | Quail, J. Wilson; Pandeya, Surendra N.; Dimmock, Jonathan R.
3,4,5,6-Tetrahydro-2<i>H</i>-naphtho[1,2-<i>b</i>]pyran-2-spiro-2'-1',2',3',4'-tetrahydronaphthalene-1'-one
Acta Crystallographica Section C
55(8)
(1999)
1349-1351 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
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2,008,772 | 8.441 | 0.004 | 21.879 | 0.007 | 15.561 | 0.004 | 90 | null | 95.72 | 0.03 | 90 | null | 2,859.5 | 1.8 | 294 | 2 | 294 | 2 | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | 1,2:1,3-di(μ-thioacetato-S:O)-1-(triphenylphosphine-P)-1-ruthena- closo-undecaborane | - C22 H29 B10 O2 P Ru S2 - | - C22 H29 B10 O2 P Ru S2 - | - C88 H116 B40 O8 P4 Ru4 S8 - | 4 | 1 | FG1533 | Nie, Yong; Hu, Chun-Hua; Sun, Jie; Jin, Ruo-Shui; Zheng, Pei-Ju | An <i>exo</i>-polyhedral bicyclic 11-vertex <i>closo</i>-ruthenaborane: [(PPh~3~)(CH~3~COS)~2~RuB~10~H~8~] | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1224 | 1226 | 10.1107/S010827019900462X | 0.71069 | MoKα | null | 0.047 | null | null | null | 0.167 | null | null | null | null | null | 1.138 | null | null | has coordinates | Nie, Yong; Hu, Chun-Hua; Sun, Jie; Jin, Ruo-Shui; Zheng, Pei-Ju
An <i>exo</i>-polyhedral bicyclic 11-vertex <i>closo</i>-ruthenaborane: [(PPh~3~)(CH~3~COS)~2~RuB~10~H~8~]
Acta Crystallographica Section C
55(8)
(1999)
1224-1226 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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4,321,918 | 23.582 | 0.005 | 16.344 | 0.006 | 23.656 | 0.006 | 90 | null | 109.091 | 0.018 | 90 | null | 8,616 | 4 | 295 | null | 295 | null | null | null | null | null | 8 | P 1 21/n 1 | -P 2yn | 14 | - C80.86 Cl3.72 F6 N3 O7 P4 Re2 S2 - | - C81 H73 Cl4 F6 N3 O7 P4 Re2 S2 - | - C324 H292 Cl16 F24 N12 O28 P16 Re8 S8 - | 4 | 1 | Yan Ding; Wengan Wu; Phillip E. Fanwick; Richard A. Walton | Reactions of the Dirhenium(II) Complexes Re2X4(μ-dppm)2 (X = Cl, Br; dppm = Ph2PCH2PPh2) with Isocyanides. 18.1 The Isolation and Characterization of Isomers of the [Re2Cl2(μ-dppm)2(CO)(CNXyl)3]2+ Cation and Its Monocationic and Neutral Congeners | Inorganic Chemistry | 1,999 | 38 | 1918 | 1928 | 10.1021/ic981192q | 0.71073 | Mo-Kα | 0.098 | 0.062 | null | 0.215 | 0.177 | null | null | null | 1.111 | 1.082 | 1.082 | null | null | null | has coordinates | Yan Ding; Wengan Wu; Phillip E. Fanwick; Richard A. Walton
Reactions of the Dirhenium(II) Complexes Re2X4(μ-dppm)2 (X = Cl, Br; dppm = Ph2PCH2PPh2) with Isocyanides. 18.1 The Isolation and Characterization of Isomers of the [Re2Cl2(μ-dppm)2(CO)(CNXyl)3]2+ Cation and Its Monocationic and Neutral Congeners
Inorganic Chem... | 189,235 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,773 | 12.248 | 0.002 | 14.377 | 0.001 | 19.15 | 0.002 | 90 | null | 103.547 | 0.011 | 90 | null | 3,278.3 | 0.7 | 298 | 2 | 298 | 2 | null | null | null | null | 5 | P 1 21/a 1 | -P 2yab | 14 | Hydroxotriphenyltin 2,6-di(2-benzimidazolyl)pyridine hydrate (1:1:1) | - C37 H31 N5 O2 Sn - | - C37 H31 N5 O2 Sn - | - C148 H124 N20 O8 Sn4 - | 4 | 1 | FG1540 | Lo, Kong Mun; Kumar Das, V.G.; Ng, Seik Weng | Hydroxotriphenyltin 2,6-bis(1<i>H</i>-benzimidazol-2-yl)pyridine hydrate | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1234 | 1236 | 10.1107/S0108270199004072 | 0.71073 | MoKα | 0.088 | 0.052 | null | null | null | 0.127 | null | null | null | null | null | 0.959 | null | null | has coordinates,has Fobs | Lo, Kong Mun; Kumar Das, V.G.; Ng, Seik Weng
Hydroxotriphenyltin 2,6-bis(1<i>H</i>-benzimidazol-2-yl)pyridine hydrate
Acta Crystallographica Section C
55(8)
(1999)
1234-1236 | 201,955 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,774 | 20.0869 | 0.0002 | 13.7875 | 0.0005 | 9.4187 | 0.0006 | 90 | null | 102.672 | 0.002 | 90 | null | 2,544.95 | 0.19 | 100 | 0.1 | 100 | 0.1 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | 3-Butyl-5-hydroxy-4-iodo-hexahydro-pyrolo[1,2-c][1,3] oxazin-1-one | - C11 H18 I N O3 - | - C11 H18 I N O3 - | - C88 H144 I8 N8 O24 - | 8 | 2 | FG1542 | Batey, Robert A.; MacKay, D. Bruce; Lough, Alan J. | 3-Butyl-5-hydroxy-4-iodohexahydropyrrolo[1,2-<i>c</i>][1,3]oxazin-1-one | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1362 | 1363 | 10.1107/S0108270199004497 | 0.71073 | MoKα | 0.0336 | 0.0249 | null | null | null | 0.0624 | null | null | null | null | null | 1.03 | null | null | has coordinates,has Fobs | Batey, Robert A.; MacKay, D. Bruce; Lough, Alan J.
3-Butyl-5-hydroxy-4-iodohexahydropyrrolo[1,2-<i>c</i>][1,3]oxazin-1-one
Acta Crystallographica Section C
55(8)
(1999)
1362-1363 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,775 | 11.966 | 0.003 | 8.602 | 0.001 | 23.688 | 0.003 | 90 | null | 101.09 | 0.01 | 90 | null | 2,392.7 | 0.7 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | (±)-2-Aza-3,9-dioxotricyclo[4.4.4.0^1,6^]tetradecane | - C13 H19 N O2 - | - C13 H19 N O2 - | - C104 H152 N8 O16 - | 8 | 1 | FG1543 | Zwege, Daniel; Thompson, Hugh W.; Brunskill, Andrew P. J.; Lalancette, Roger A. | (+/-)-2-Aza-3,9-dioxotricyclo[4.4.4.0^1,6^]tetradecane: dimeric and catemeric hydrogen bonding in two polymorphs of a propellanoid keto lactam | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1370 | 1373 | 10.1107/S0108270199004485 | 0.71073 | MoKα | 0.149 | 0.065 | null | null | null | 0.162 | null | null | null | null | null | 1.01 | null | null | has coordinates | Zwege, Daniel; Thompson, Hugh W.; Brunskill, Andrew P. J.; Lalancette, Roger A.
(+/-)-2-Aza-3,9-dioxotricyclo[4.4.4.0^1,6^]tetradecane: dimeric and catemeric hydrogen bonding in two polymorphs of a propellanoid keto lactam
Acta Crystallographica Section C
55(8)
(1999)
1370-1373 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
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2,008,776 | 11.135 | 0.002 | 7.626 | 0.002 | 13.58 | 0.002 | 90 | null | 90.62 | 0.01 | 90 | null | 1,153.1 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | (±)-2-Aza-3,9-dioxotricyclo[4.4.4.0^1,6^]tetradecane | - C13 H19 N O2 - | - C13 H19 N O2 - | - C52 H76 N4 O8 - | 4 | 1 | FG1543 | Zwege, Daniel; Thompson, Hugh W.; Brunskill, Andrew P. J.; Lalancette, Roger A. | (+/-)-2-Aza-3,9-dioxotricyclo[4.4.4.0^1,6^]tetradecane: dimeric and catemeric hydrogen bonding in two polymorphs of a propellanoid keto lactam | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1370 | 1373 | 10.1107/S0108270199004485 | 0.71073 | MoKα | 0.1 | 0.06 | null | null | null | 0.151 | null | null | null | null | null | 1.03 | null | null | has coordinates | Zwege, Daniel; Thompson, Hugh W.; Brunskill, Andrew P. J.; Lalancette, Roger A.
(+/-)-2-Aza-3,9-dioxotricyclo[4.4.4.0^1,6^]tetradecane: dimeric and catemeric hydrogen bonding in two polymorphs of a propellanoid keto lactam
Acta Crystallographica Section C
55(8)
(1999)
1370-1373 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
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2,008,777 | 12.6008 | 0.0011 | 11.349 | 0.003 | 15.634 | 0.002 | 90 | null | 94.888 | 0.009 | 90 | null | 2,227.6 | 0.7 | 293 | 1 | 293 | 1 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | Aquotrimethyltin(4-(4-chlorophenyl)-2-phenyl-5-thiazoleacetate) | Aqua[4-(4-chlorophenyl)-2-phenylthiazole-5-acetate-O]trimethyltin(IV) | - C20 H22 Cl N O3 S Sn - | - C20 H22 Cl N O3 S Sn - | - C80 H88 Cl4 N4 O12 S4 Sn4 - | 4 | 1 | FG1550 | Parvez, Masood; Ali, Saqib; Mazhar, Muhammad; Bhatti, M. Hussain; Khokhar, M. Nawaz | Aqua[4-(4-chlorophenyl)-2-phenylthiazole-5-acetato-<i>O</i>]trimethyltin(IV) | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1280 | 1282 | 10.1107/S0108270199005120 | 1.54178 | CuKα | 0.055 | 0.043 | null | null | null | 0.114 | null | null | null | null | null | 1.025 | null | null | has coordinates | Parvez, Masood; Ali, Saqib; Mazhar, Muhammad; Bhatti, M. Hussain; Khokhar, M. Nawaz
Aqua[4-(4-chlorophenyl)-2-phenylthiazole-5-acetato-<i>O</i>]trimethyltin(IV)
Acta Crystallographica Section C
55(8)
(1999)
1280-1282 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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4,321,917 | 15.003 | 0.002 | 33.588 | 0.013 | 16.215 | 0.005 | 90 | null | 92.031 | 0.016 | 90 | null | 8,166 | 4 | 203 | null | 203 | null | null | null | null | null | 7 | P 1 21/n 1 | -P 2yn | 14 | - C96 H89 Cl2 N3 O P4 Re2 - | - C96 H89 Cl2 N3 O P4 Re2 - | - C384 H356 Cl8 N12 O4 P16 Re8 - | 4 | 1 | Yan Ding; Wengan Wu; Phillip E. Fanwick; Richard A. Walton | Reactions of the Dirhenium(II) Complexes Re2X4(μ-dppm)2 (X = Cl, Br; dppm = Ph2PCH2PPh2) with Isocyanides. 18.1 The Isolation and Characterization of Isomers of the [Re2Cl2(μ-dppm)2(CO)(CNXyl)3]2+ Cation and Its Monocationic and Neutral Congeners | Inorganic Chemistry | 1,999 | 38 | 1918 | 1928 | 10.1021/ic981192q | 0.71073 | Mo-Kα | 0.063 | 0.034 | null | 0.092 | 0.082 | null | null | null | 1.018 | 1.042 | 1.042 | null | null | null | has coordinates | Yan Ding; Wengan Wu; Phillip E. Fanwick; Richard A. Walton
Reactions of the Dirhenium(II) Complexes Re2X4(μ-dppm)2 (X = Cl, Br; dppm = Ph2PCH2PPh2) with Isocyanides. 18.1 The Isolation and Characterization of Isomers of the [Re2Cl2(μ-dppm)2(CO)(CNXyl)3]2+ Cation and Its Monocationic and Neutral Congeners
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2,008,778 | 7.581 | 0.001 | 8.663 | 0.001 | 11.475 | 0.001 | 90 | null | 106.44 | 0.01 | 90 | null | 722.8 | 0.15 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | DM08 | - C15 H22 O3 - | - C15 H22 O3 - | - C30 H44 O6 - | 2 | 1 | FR1146 | Branco, Marcelo Cardoso; Gambardella, Maria Teresa do P.; Vasconcellos, Mario L. A. A.; Barreiros, Uendel G. | (1<i>R</i>,2<i>R</i>,3<i>R</i>,3'<i>R</i>,4<i>R</i>)-3-[(2-Furyl)hydroxymethyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, a new camphor-based chiral auxiliary | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1295 | 1297 | 10.1107/S0108270199000645 | 0.71073 | MoKα | 0.11 | 0.052 | null | 0.122 | 0.11 | null | null | null | 0.905 | 1.184 | 1.184 | null | null | null | has coordinates | Branco, Marcelo Cardoso; Gambardella, Maria Teresa do P.; Vasconcellos, Mario L. A. A.; Barreiros, Uendel G.
(1<i>R</i>,2<i>R</i>,3<i>R</i>,3'<i>R</i>,4<i>R</i>)-3-[(2-Furyl)hydroxymethyl]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, a new camphor-based chiral auxiliary
Acta Crystallographica Section C
55(8)
(1999)
1295-1... | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
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2,008,779 | 10.1962 | 0.0002 | 10.1962 | 0.0002 | 21.0571 | 0.0007 | 90 | null | 90 | null | 90 | null | 2,189.15 | 0.09 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 41 21 2 | P 4abw 2nw | 92 | Dichloro-(tetrahydrogen-ethylenediamine-tetraacetate)-palladium(II) hexahydrate | - C10 H28 Cl2 N2 O14 Pd - | - C10 H28 Cl2 N2 O14 Pd - | - C40 H112 Cl8 N8 O56 Pd4 - | 4 | 0.5 | FR1173 | Xue-mei Luo; Xiao-hua Chen; Shanmuga Sundara Raj, S.; Hoong-Kun Fun; Long-gen Zhu | Dichloro(ethylenediaminetetraacetic acid)palladium(II) hexahydrate | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1220 | 1222 | 10.1107/S0108270199005958 | 0.71073 | MoKα | 0.039 | 0.032 | null | null | null | 0.081 | null | null | null | null | null | 1.085 | null | null | has coordinates,has Fobs | Xue-mei Luo; Xiao-hua Chen; Shanmuga Sundara Raj, S.; Hoong-Kun Fun; Long-gen Zhu
Dichloro(ethylenediaminetetraacetic acid)palladium(II) hexahydrate
Acta Crystallographica Section C
55(8)
(1999)
1220-1222 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,008,780 | 9.6507 | 0.0002 | 14.277 | 0.0003 | 15.0369 | 0.0004 | 75.17 | 0.001 | 82.067 | 0.001 | 83.358 | 0.001 | 1,976.65 | 0.08 | 301 | 2 | 301 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | Bis [bis(triphenylphosphoranylidene)ammonium] μ-tetrathiaoxalato-bis[(1,3-dithiol-2-thione-4,5-dithiolato)nickelate(II)] | - C80 H60 N2 Ni2 P4 S14 - | - C80 H60 N2 Ni2 P4 S14 - | - C80 H60 N2 Ni2 P4 S14 - | 1 | 0.5 | FR1185 | Geiser, Urs; Mercuri, Maria Laura; Parakka, James P. | Bis[bis(triphenylphosphoranylidene)ammonium] μ-tetrathiaoxalato-bis[(2-thioxo-1,3-dithiole-4,5-dithiolato)nickelate(II)] | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1253 | 1255 | 10.1107/S0108270199004692 | 0.71073 | MoKα | 0.095 | 0.059 | null | null | null | 0.122 | null | null | null | null | null | 1.105 | null | null | has coordinates | Geiser, Urs; Mercuri, Maria Laura; Parakka, James P.
Bis[bis(triphenylphosphoranylidene)ammonium] μ-tetrathiaoxalato-bis[(2-thioxo-1,3-dithiole-4,5-dithiolato)nickelate(II)]
Acta Crystallographica Section C
55(8)
(1999)
1253-1255 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,008,781 | 9.919 | 0.007 | 19.331 | 0.007 | 11.08 | 0.008 | 90 | null | 96.53 | 0.06 | 90 | null | 2,111 | 2 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | (2S*,4S*,5R*,5'S*)-4-methyl-2-(3'-methyl-2'- isoxazolin-5'-yl)-5-phenyl-3-(toluene-4"- sulfonyl)oxazolidin | - C21 H24 N2 O4 S - | - C21 H24 N2 O4 S - | - C84 H96 N8 O16 S4 - | 4 | 1 | FR1188 | Rochon, Fernande D.; Breau, Livain | (2<i>S</i>*,4<i>S</i>*,5<i>R</i>*)-4-Methyl-2-[(5<i>S</i>*)-3-methyl-4,5-dihydroisoxazol-5-yl]-5-phenyl-3-(toluene-4-sulfonyl)oxazolidine | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1373 | 1375 | 10.1107/S0108270199005557 | 0.71073 | MoKα | 0.191 | 0.066 | null | 0.098 | 0.074 | null | null | null | 1.037 | 1.265 | 1.265 | null | null | null | has coordinates | Rochon, Fernande D.; Breau, Livain
(2<i>S</i>*,4<i>S</i>*,5<i>R</i>*)-4-Methyl-2-[(5<i>S</i>*)-3-methyl-4,5-dihydroisoxazol-5-yl]-5-phenyl-3-(toluene-4-sulfonyl)oxazolidine
Acta Crystallographica Section C
55(8)
(1999)
1373-1375 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,782 | 6.955 | 0.0008 | 14.4941 | 0.0011 | 12.2793 | 0.0008 | 90 | null | 101.523 | 0.007 | 90 | null | 1,212.88 | 0.19 | 293 | null | 293 | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | trans-N-(6-Bromocyclohex-2-enyl)pyridinium bromide | - C11 H13 Br2 N - | - C11 H13 Br2 N - | - C44 H52 Br8 N4 - | 4 | 1 | FR1193 | Han, Xinghua; Baker, Ronald J.; Masnovi, John | <i>trans</i>-(6-Bromo-2-cyclohexen-1-yl)pyridinium bromide | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1360 | 1361 | 10.1107/S0108270199004709 | 0.7093 | MolybdenumKα | 0.045 | 0.045 | null | 0.041 | null | 0.041 | null | null | null | null | null | 1.78 | null | null | has coordinates | Han, Xinghua; Baker, Ronald J.; Masnovi, John
<i>trans</i>-(6-Bromo-2-cyclohexen-1-yl)pyridinium bromide
Acta Crystallographica Section C
55(8)
(1999)
1360-1361 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,783 | 7.1732 | 0.0017 | 21.285 | 0.006 | 12.28 | 0.003 | 90 | null | 92.05 | 0.02 | 90 | null | 1,873.7 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21 1 | P 2yb | 4 | [Aquo(1,10-phenanthroline)(L-prolinato)copper(II)] nitrate hydrate | - C34 H40 Cu2 N8 O14 - | - C34 H40 Cu2 N8 O14 - | - C68 H80 Cu4 N16 O28 - | 2 | 1 | FR1195 | Venkatraman, Ramaiyer; Zubkowski, Jeffrey D.; Valente, Edward J. | Aqua(1,10-phenanthroline)(<small>L</small>-prolinato)copper(II) nitrate monohydrate | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1241 | 1243 | 10.1107/S0108270199005570 | 0.71073 | MoKα | 0.075 | 0.042 | null | null | null | 0.101 | null | null | null | null | null | 0.744 | null | null | has coordinates | Venkatraman, Ramaiyer; Zubkowski, Jeffrey D.; Valente, Edward J.
Aqua(1,10-phenanthroline)(<small>L</small>-prolinato)copper(II) nitrate monohydrate
Acta Crystallographica Section C
55(8)
(1999)
1241-1243 | 199,607 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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4,321,916 | 15.095 | 0.005 | 18.838 | 0.004 | 21.811 | 0.006 | 68.21 | 0.07 | 77.31 | 0.05 | 85.31 | 0.05 | 5,618 | 4 | 296 | null | 296 | null | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C78 H71 Cl2 N3 O P4 Re2 - | - C91.3333 Cl2 N3.33333 O0.666667 P4 Re2 - | - C274 Cl6 N10 O2 P12 Re6 - | 3 | 1.5 | Yan Ding; Wengan Wu; Phillip E. Fanwick; Richard A. Walton | Reactions of the Dirhenium(II) Complexes Re2X4(μ-dppm)2 (X = Cl, Br; dppm = Ph2PCH2PPh2) with Isocyanides. 18.1 The Isolation and Characterization of Isomers of the [Re2Cl2(μ-dppm)2(CO)(CNXyl)3]2+ Cation and Its Monocationic and Neutral Congeners | Inorganic Chemistry | 1,999 | 38 | 1918 | 1928 | 10.1021/ic981192q | 0.71073 | Mo-Kα | null | 0.05 | null | null | null | 0.126 | null | null | null | null | null | 1.099 | null | null | has coordinates | Yan Ding; Wengan Wu; Phillip E. Fanwick; Richard A. Walton
Reactions of the Dirhenium(II) Complexes Re2X4(μ-dppm)2 (X = Cl, Br; dppm = Ph2PCH2PPh2) with Isocyanides. 18.1 The Isolation and Characterization of Isomers of the [Re2Cl2(μ-dppm)2(CO)(CNXyl)3]2+ Cation and Its Monocationic and Neutral Congeners
Inorganic Chem... | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,784 | 5.6134 | 0.0001 | 9.9847 | 0.0003 | 21.5896 | 0.0002 | 90 | null | 93.639 | 0.001 | 90 | null | 1,207.62 | 0.04 | 173 | 2 | 173 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | α-cyano-β-hydroxy-β-methyl-N-(2,5-dibromophenyl)propenamide | - C11 H8 Br2 N2 O2 - | - C11 H8 Br2 N2 O2 - | - C44 H32 Br8 N8 O8 - | 4 | 1 | FR1196 | Ghosh, Sutapa | α-Cyano-<i>N</i>-(2,5-dibromophenyl)-β-hydroxybut-2-enamide | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1364 | 1365 | 10.1107/S0108270199005727 | 0.71073 | MoKα | 0.0532 | 0.0402 | null | null | null | 0.0996 | null | null | null | null | null | 1.007 | null | null | has coordinates | Ghosh, Sutapa
α-Cyano-<i>N</i>-(2,5-dibromophenyl)-β-hydroxybut-2-enamide
Acta Crystallographica Section C
55(8)
(1999)
1364-1365 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,785 | 11.511 | 0.004 | 22.022 | 0.003 | 12.521 | 0.002 | 90 | null | 107.71 | 0.02 | 90 | null | 3,023.6 | 1.3 | 294 | null | 294.2 | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C48 H68 Cl6 N10 Ni2 O16 - | - C48 H68 Cl6 N10 Ni2 O16 - | - C96 H136 Cl12 N20 Ni4 O32 - | 2 | 0.5 | FR1198 | Bing Tong; Richard E. Norman; Shih-Chi Chang | Di-μ-chloro-bis{[tris(2-pyridylmethyl)amine-κ^4^<i>N</i>]nickel(II)} bis(triethylammonium) tetraperchlorate | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1236 | 1238 | 10.1107/S010827019900596X | 0.7107 | MoKα | 0.097 | 0.045 | null | 0.06 | null | 0.054 | null | null | 1.672 | null | null | 1.96 | null | null | has coordinates | Bing Tong; Richard E. Norman; Shih-Chi Chang
Di-μ-chloro-bis{[tris(2-pyridylmethyl)amine-κ^4^<i>N</i>]nickel(II)} bis(triethylammonium) tetraperchlorate
Acta Crystallographica Section C
55(8)
(1999)
1236-1238 | 196,234 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-05-05 08:49:52 +0300 (Fri, 05 May 2017) $
#$Revision: 196234 $
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2,008,786 | 6.905 | 0.003 | 11.05 | 0.006 | 16.835 | 0.002 | 90 | null | 90 | null | 90 | null | 1,284.5 | 0.9 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | iodo(di-n-propyldithiocarbamato)selenium(II) | catena-μ-iodo-(di-n-propyldithiocarbamato)selenium(II) | - C7 H14 I N S2 Se - | - C7 H14 I N S2 Se - | - C28 H56 I4 N4 S8 Se4 - | 4 | 1 | GD1008 | S. Rajashree; G. Aravamudan; Kandasamy Sivakumar | The first mixed iodide–dithiocarbamate complex of selenium(II): <i>catena</i>-poly[[(di-<i>n</i>-propyldithiocarbamato-<i>S</i>,<i>S</i>')selenium(II)]-μ-iodo] | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1320 | 1322 | 10.1107/S0108270199003996 | 0.71069 | MoKα | 0.051 | 0.035 | null | null | null | 0.094 | null | null | null | null | null | 1.092 | null | null | has coordinates,has Fobs | S. Rajashree; G. Aravamudan; Kandasamy Sivakumar
The first mixed iodide–dithiocarbamate complex of selenium(II): <i>catena</i>-poly[[(di-<i>n</i>-propyldithiocarbamato-<i>S</i>,<i>S</i>')selenium(II)]-μ-iodo]
Acta Crystallographica Section C
55(8)
(1999)
1320-1322 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,787 | 12.758 | 0.003 | 6.964 | 0.001 | 16.053 | 0.003 | 90 | null | 90 | null | 90 | null | 1,426.3 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | - C6 H7 N3 O3 - | - C6 H7 N3 O3 - | - C48 H56 N24 O24 - | 8 | 1 | GD1027 | Zaleski, Jacek; Daszkiewicz, Zdzisław; Kyzioł, Janusz B. | 4-(<i>N</i>-Methylnitramino)pyridine 1-oxide | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1292 | 1295 | 10.1107/S0108270199004552 | 0.71073 | MoKα | 0.1236 | 0.0585 | null | null | null | 0.1804 | null | null | null | null | null | 1.092 | null | null | has coordinates | Zaleski, Jacek; Daszkiewicz, Zdzisław; Kyzioł, Janusz B.
4-(<i>N</i>-Methylnitramino)pyridine 1-oxide
Acta Crystallographica Section C
55(8)
(1999)
1292-1295 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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4,321,915 | 14.503 | 0.001 | 19.924 | 0.002 | 28.935 | 0.003 | 87.43 | 0.01 | 80.85 | 0.01 | 85.92 | 0.01 | 8,228.9 | 1.3 | 233 | 2 | 233 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C108 H216 Ge18 K6 N12 O36 - | - C110.5 H217 Ge18 K6 N15 O36 - | - C221 H434 Ge36 K12 N30 O72 - | 2 | 1 | Thomas F. Fässler; Uwe Schütz | Conformation Isomerism of Nonagermanide Ions. Crystal Structures of Brown and Red [K-([2.2.2]crypt)]6Ge9Ge9.(ethylenediamine)x (x= 0.5, 1.5) | Inorganic Chemistry | 1,999 | 38 | 1866 | 1870 | 10.1021/ic981157j | 0.71073 | MoKα | 0.1365 | 0.0884 | null | null | 0.2334 | 0.2691 | null | null | null | null | null | 1.064 | null | null | has coordinates | Thomas F. Fässler; Uwe Schütz
Conformation Isomerism of Nonagermanide Ions. Crystal Structures of Brown and Red [K-([2.2.2]crypt)]6Ge9Ge9.(ethylenediamine)x (x= 0.5, 1.5)
Inorganic Chemistry
38
(1999)
1866-1870 | 179,322 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:19:29 +0200 (Wed, 23 Mar 2016) $
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2,008,788 | 12.756 | 0.003 | 6.87 | 0.001 | 15.74 | 0.003 | 90 | null | 90 | null | 90 | null | 1,379.4 | 0.5 | 90 | 0.1 | 293 | 2 | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | 4-(N-Methylnitramino)-pyridine 1-oxide | - C6 H7 N3 O3 - | - C6 H7 N3 O3 - | - C48 H56 N24 O24 - | 8 | 1 | GD1027 | Zaleski, Jacek; Daszkiewicz, Zdzisław; Kyzioł, Janusz B. | 4-(<i>N</i>-Methylnitramino)pyridine 1-oxide | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1292 | 1295 | 10.1107/S0108270199004552 | 0.71073 | MoKα | 0.1045 | 0.0575 | null | null | null | 0.1462 | null | null | null | null | null | 1.153 | null | null | has coordinates | Zaleski, Jacek; Daszkiewicz, Zdzisław; Kyzioł, Janusz B.
4-(<i>N</i>-Methylnitramino)pyridine 1-oxide
Acta Crystallographica Section C
55(8)
(1999)
1292-1295 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,789 | 7.9167 | 0.0007 | 22.1936 | 0.0016 | 9.9382 | 0.0011 | 90 | null | 96.612 | 0.011 | 90 | null | 1,734.5 | 0.3 | 294 | 1 | 294 | 1 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | N-Ferrocenoyl glycine benzyl ester | N-Ferrocenoyl glycine benzyl ester | - C20 H19 Fe N O3 - | - C20 H19 Fe N O3 - | - C80 H76 Fe4 N4 O12 - | 4 | 1 | GD1028 | Gallagher, John F.; Kenny, Peter T.M.; Sheehy, Michael J. | Intramolecular C—H···O and intermolecular N—H···O and C—H···O interactions in <i>N</i>-ferrocenoylglycine benzyl ester, an effective dihydrogen phosphate anion sensing agent | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1257 | 1260 | 10.1107/S010827019900520X | 0.7107 | MolybdenumKα | 0.0703 | 0.0427 | null | null | null | 0.0851 | null | null | null | null | null | 1.02 | null | null | has coordinates | Gallagher, John F.; Kenny, Peter T.M.; Sheehy, Michael J.
Intramolecular C—H···O and intermolecular N—H···O and C—H···O interactions in <i>N</i>-ferrocenoylglycine benzyl ester, an effective dihydrogen phosphate anion sensing agent
Acta Crystallographica Section C
55(8)
(1999)
1257-1260 | 201,955 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-10-13 03:08:28 +0300 (Fri, 13 Oct 2017) $
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2,008,790 | 7.338 | 0.001 | 8.6269 | 0.0005 | 8.877 | 0.001 | 80.98 | 0.01 | 84.62 | 0.01 | 72.65 | 0.01 | 529.09 | 0.1 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | catena-Poly[bis(benzimidazole-N^3^)copper(II)-μ-suberato-O,O':O'',O'''] | - C22 H24 Cu N4 O4 - | - C22 H24 Cu N4 O4 - | - C22 H24 Cu N4 O4 - | 1 | 0.5 | JZ1349 | Sieroń, Lesław; Bukowska-Strzyżewska, Maria | <i>catena</i>-Poly[[bis(benzimidazole-<i>N</i>^3^)copper(II)]-μ-suberato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''] and <i>catena</i>-poly[[[bis(benzimidazole-<i>N</i>^3^)copper(II)]-μ-sebacato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''] dihydrate] | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1230 | 1234 | 10.1107/S0108270199005399 | 1.54178 | CuKα | 0.0319 | 0.0317 | null | null | null | 0.0876 | null | null | null | null | null | 1.083 | null | null | has coordinates | Sieroń, Lesław; Bukowska-Strzyżewska, Maria
<i>catena</i>-Poly[[bis(benzimidazole-<i>N</i>^3^)copper(II)]-μ-suberato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''] and <i>catena</i>-poly[[[bis(benzimidazole-<i>N</i>^3^)copper(II)]-μ-sebacato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''] dihydrate]
Acta Crystallographica Secti... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,008,791 | 6.85 | 0.004 | 9.071 | 0.003 | 11.208 | 0.004 | 74.68 | 0.03 | 74.46 | 0.03 | 71.13 | 0.03 | 622.7 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | catena-Poly[bis(benzimidazole-N^3^)copper(II)-μ-sebacato-O,O':O'',O'''] Dihydrate | - C24 H32 Cu N4 O6 - | - C24 H32 Cu N4 O6 - | - C24 H32 Cu N4 O6 - | 1 | 0.5 | JZ1349 | Sieroń, Lesław; Bukowska-Strzyżewska, Maria | <i>catena</i>-Poly[[bis(benzimidazole-<i>N</i>^3^)copper(II)]-μ-suberato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''] and <i>catena</i>-poly[[[bis(benzimidazole-<i>N</i>^3^)copper(II)]-μ-sebacato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''] dihydrate] | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1230 | 1234 | 10.1107/S0108270199005399 | 1.54178 | CuKα | 0.0473 | 0.042 | null | null | null | 0.115 | null | null | null | null | null | 1.084 | null | null | has coordinates | Sieroń, Lesław; Bukowska-Strzyżewska, Maria
<i>catena</i>-Poly[[bis(benzimidazole-<i>N</i>^3^)copper(II)]-μ-suberato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''] and <i>catena</i>-poly[[[bis(benzimidazole-<i>N</i>^3^)copper(II)]-μ-sebacato-<i>O</i>,<i>O</i>':<i>O</i>'',<i>O</i>'''] dihydrate]
Acta Crystallographica Secti... | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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4,321,914 | 14.397 | 0.001 | 19.765 | 0.002 | 28.898 | 0.003 | 87.485 | 0.009 | 79.168 | 0.009 | 85.415 | 0.008 | 8,047.3 | 1.3 | 213 | 2 | 213 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C109 H218 Ge18 K6 N13 O36 - | - C109 H218 Ge18 K6 N13 O36 - | - C218 H436 Ge36 K12 N26 O72 - | 2 | 1 | Thomas F. Fässler; Uwe Schütz | Conformation Isomerism of Nonagermanide Ions. Crystal Structures of Brown and Red [K-([2.2.2]crypt)]6Ge9Ge9.(ethylenediamine)x (x= 0.5, 1.5) | Inorganic Chemistry | 1,999 | 38 | 1866 | 1870 | 10.1021/ic981157j | 0.71073 | MoKα | 0.1274 | 0.0745 | null | null | 0.1715 | 0.2053 | null | null | null | null | null | 1.057 | null | null | has coordinates | Thomas F. Fässler; Uwe Schütz
Conformation Isomerism of Nonagermanide Ions. Crystal Structures of Brown and Red [K-([2.2.2]crypt)]6Ge9Ge9.(ethylenediamine)x (x= 0.5, 1.5)
Inorganic Chemistry
38
(1999)
1866-1870 | 179,322 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:19:29 +0200 (Wed, 23 Mar 2016) $
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2,008,792 | 5.2214 | 0.0001 | 13.1487 | 0.0002 | 13.4792 | 0.0002 | 119.075 | 0.001 | 91.46 | 0.001 | 90.094 | 0.001 | 808.43 | 0.02 | 293 | null | 293 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | 4,6-Bis(benzyloxy)-1,3,5-triazin-2-amine | - C17 H16 N4 O2 - | - C17 H16 N4 O2 - | - C34 H32 N8 O4 - | 2 | 1 | JZ1354 | Bolte, Michael; Sommer, Andrea; Noe, Christian Roland | 4,6-Bis(benzyloxy)-1,3,5-triazin-2-ylamine | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1304 | 1306 | 10.1107/S0108270199005971 | 0.71073 | MoKα | 0.0522 | 0.0429 | null | 0.1201 | 0.1114 | 0.1201 | null | null | 1.13 | null | null | 1.13 | null | null | has coordinates,has Fobs | Bolte, Michael; Sommer, Andrea; Noe, Christian Roland
4,6-Bis(benzyloxy)-1,3,5-triazin-2-ylamine
Acta Crystallographica Section C
55(8)
(1999)
1304-1306 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,793 | 11.124 | 0.002 | 14.78 | 0.003 | 7.129 | 0.001 | 90 | null | 93.17 | 0.03 | 90 | null | 1,170.3 | 0.4 | 173 | 2 | 173 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | 2-(4-Methylbenzoyl)benzoic acid | - C15 H12 O3 - | - C15 H12 O3 - | - C60 H48 O12 - | 4 | 1 | JZ1357 | Degen, Alexander; Bolte, Michael | 2-(p-Toluoyl)benzoic acid | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1306 | 1308 | 10.1107/S0108270199006150 | 0.71073 | MoKα | 0.134 | 0.058 | null | null | null | 0.128 | null | null | null | null | null | 1.032 | null | null | has coordinates,has Fobs | Degen, Alexander; Bolte, Michael
2-(p-Toluoyl)benzoic acid
Acta Crystallographica Section C
55(8)
(1999)
1306-1308 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/87/2008793.cif $
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2,008,794 | 5.0861 | 0.001 | 12.198 | 0.002 | 13.76 | 0.002 | 90 | null | 96.07 | 0.015 | 90 | null | 848.9 | 0.3 | 293 | 2 | 292 | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C6 H8 N4 O4 - | - C6 H8 N4 O4 - | - C24 H32 N16 O16 - | 4 | 1 | KA1296 | Velikova, Velichka; Bakardjeva,Snejana; Angelova,Olyana | <i>N</i>-(2-Pyridinium)urea nitrate | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1328 | 1330 | 10.1107/S0108270199000876 | 0.71073 | MoKα | 0.0665 | 0.0475 | null | null | null | 0.1338 | null | null | null | null | null | 1.068 | null | null | has coordinates | Velikova, Velichka; Bakardjeva,Snejana; Angelova,Olyana
<i>N</i>-(2-Pyridinium)urea nitrate
Acta Crystallographica Section C
55(8)
(1999)
1328-1330 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,008,795 | 9.019 | 0.003 | 17.061 | 0.004 | 9.458 | 0.004 | 90 | null | 93.9 | 0.04 | 90 | null | 1,452 | 0.9 | 223 | 2 | 223 | 2 | null | null | null | null | 7 | P 1 21 1 | P 2yb | 4 | - C17 H40 Cl3 N O11 Pt S - | - C17 H40 Cl3 N O11 Pt S - | - C34 H80 Cl6 N2 O22 Pt2 S2 - | 2 | 1 | KA1320 | Bruhn, Clemens; Gravenhorst, Olaf; Wagner, Christoph; Steinborn, Dirk | (<small>L</small>-2-Ammonio-4-methylsulfinylbutanoic acid-κ<i>S</i>)trichloroplatinum(II)‒18-crown-6‒water (1/1/2) | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1255 | 1257 | 10.1107/S0108270199005132 | 0.71073 | MoKα | 0.0369 | 0.0342 | null | 0.0854 | null | 0.0841 | null | null | 1.054 | null | null | 1.071 | null | null | has coordinates,has disorder | Bruhn, Clemens; Gravenhorst, Olaf; Wagner, Christoph; Steinborn, Dirk
(<small>L</small>-2-Ammonio-4-methylsulfinylbutanoic acid-κ<i>S</i>)trichloroplatinum(II)‒18-crown-6‒water (1/1/2)
Acta Crystallographica Section C
55(8)
(1999)
1255-1257 | 199,607 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-08-07 04:53:34 +0300 (Mon, 07 Aug 2017) $
#$Revision: 199607 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/87/2008795.cif $
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2,008,796 | 9.4376 | 0.0007 | 13.168 | 0.002 | 10.035 | 0.002 | 90 | null | 96.71 | 0.02 | 90 | null | 1,238.6 | 0.3 | 293 | null | 293 | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | m-nitroglutethimide | 3-(3'-nitrophenyl)-3-ethylpiperidine-2,6-dione | - C13 H14 N2 O4 - | - C13 H14 N2 O4 - | - C52 H56 N8 O16 - | 4 | 1 | KA1321 | Danilovski, Aleksandar; Vinković, Mladen; Filić, Darko | Nitro derivatives of glutethimide | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1300 | 1304 | 10.1107/S0108270199005673 | 1.54178 | CuKα | 0.0518 | 0.0388 | null | null | null | 0.1114 | null | null | null | null | null | 1.084 | null | null | has coordinates | Danilovski, Aleksandar; Vinković, Mladen; Filić, Darko
Nitro derivatives of glutethimide
Acta Crystallographica Section C
55(8)
(1999)
1300-1304 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,008,797 | 8.5629 | 0.0018 | 8.8741 | 0.0015 | 10.594 | 0.002 | 114.483 | 0.008 | 108.831 | 0.008 | 92.235 | 0.008 | 679.3 | 0.2 | 293 | null | 293 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | o,p-dinitroglutethimide | 3-(2',4'-dinitrophenyl)-3-ethylpiperidine-2,6-dione | - C13 H13 N3 O6 - | - C13 H13 N3 O6 - | - C26 H26 N6 O12 - | 2 | 1 | KA1321 | Danilovski, Aleksandar; Vinković, Mladen; Filić, Darko | Nitro derivatives of glutethimide | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1300 | 1304 | 10.1107/S0108270199005673 | 1.54178 | CuKα | 0.0512 | 0.0392 | null | null | null | 0.1141 | null | null | null | null | null | 1.026 | null | null | has coordinates | Danilovski, Aleksandar; Vinković, Mladen; Filić, Darko
Nitro derivatives of glutethimide
Acta Crystallographica Section C
55(8)
(1999)
1300-1304 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$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/2/00/87/2008797.cif $
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4,321,913 | 20.6001 | 0.0002 | 15.9333 | 0.0002 | 22.4867 | 0.0004 | 90 | null | 90 | null | 90 | null | 7,380.75 | 0.18 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P b c a | -P 2ac 2ab | 61 | - C31 H37 Ba Cl2 N5 O11 - | - C31 H37 Ba Cl2 N5 O11 - | - C248 H296 Ba8 Cl16 N40 O88 - | 8 | 1 | David Esteban; Daniel Bañobre; Rufina Bastida; Andrés de Blas; Alejandro Macías; Adolfo Rodríguez; Teresa Rodríguez-Blas; David E. Fenton; Harry Adams; José Mahía | Barium Templating Schiff-Base Lateral Macrobicycles | Inorganic Chemistry | 1,999 | 38 | 1937 | 1944 | 10.1021/ic9811190 | 0.71073 | MoKα | 0.0919 | 0.0467 | null | null | 0.0938 | 0.1097 | null | null | null | null | null | 0.933 | null | null | has coordinates | David Esteban; Daniel Bañobre; Rufina Bastida; Andrés de Blas; Alejandro Macías; Adolfo Rodríguez; Teresa Rodríguez-Blas; David E. Fenton; Harry Adams; José Mahía
Barium Templating Schiff-Base Lateral Macrobicycles
Inorganic Chemistry
38
(1999)
1937-1944 | 179,322 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:19:29 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179322 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/19/4321913.cif $
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2,008,798 | 6.804 | 0.0008 | 10.0373 | 0.001 | 18.682 | 0.002 | 90 | null | 90 | null | 90 | null | 1,275.9 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | 7-Deaza-2'-deoxyisoguanosine | - C11 H16 N4 O5 - | - C11 H16 N4 O5 - | - C44 H64 N16 O20 - | 4 | 1 | KA1322 | Seela, Frank; Wei, Changfu; Reuter, Hans; Kastner, Guido | 7-Deaza-2'-deoxyisoguanosine adopts the form of an N1—H,2-keto tautomer | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1335 | 1337 | 10.1107/S0108270199005685 | 0.71073 | MoKα | 0.0553 | 0.0423 | null | null | null | 0.1024 | null | null | null | null | null | 1.078 | null | null | has coordinates,has Fobs | Seela, Frank; Wei, Changfu; Reuter, Hans; Kastner, Guido
7-Deaza-2'-deoxyisoguanosine adopts the form of an N1—H,2-keto tautomer
Acta Crystallographica Section C
55(8)
(1999)
1335-1337 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,008,799 | 8.1754 | 0.0009 | 8.2776 | 0.0009 | 25.696 | 0.004 | 84.509 | 0.011 | 84.279 | 0.012 | 89.941 | 0.009 | 1,722.3 | 0.4 | 152 | 2 | 152 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | 2-Aminobenzimidazolium Nitrate | - C7 H8 N4 O3 - | - C7 H8 N4 O3 - | - C56 H64 N32 O24 - | 8 | 4 | KA1323 | Bats, Jan W.; Gördes, Dirk; Schmalz, Hans-Günther | 2-Aminobenzimidazolium nitrate at 152K, a triclinic crystal structure with pronounced local pseudo-symmetry | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1325 | 1328 | 10.1107/S0108270199004710 | 0.71073 | MoKα | 0.0571 | 0.0432 | null | null | null | 0.1042 | null | null | null | null | null | 1.675 | null | null | has coordinates,has Fobs | Bats, Jan W.; Gördes, Dirk; Schmalz, Hans-Günther
2-Aminobenzimidazolium nitrate at 152K, a triclinic crystal structure with pronounced local pseudo-symmetry
Acta Crystallographica Section C
55(8)
(1999)
1325-1328 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$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/2/00/87/2008799.cif $
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2,008,800 | 9.0064 | 0.0014 | 10.8717 | 0.0011 | 17.585 | 0.002 | 90 | null | 103.717 | 0.011 | 90 | null | 1,672.7 | 0.4 | 173 | 2 | 173 | 2 | null | null | null | null | 5 | P 1 n 1 | P -2yac | 7 | - C42 H34 O2 P2 Pt - | - C42 H34 O2 P2 Pt - | - C84 H68 O4 P4 Pt2 - | 2 | 1 | LN1077 | Lesley, M.J. Gerald; Clegg, William; Marder, Todd B.; Norman, Nicholas C.; Orpen, A. Guy; Scott, Andrew J.; Starbuck, Jonathan | Three Pt^II^ catecholate and 1,2-dithiocatecholate complexes | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1272 | 1275 | 10.1107/S0108270199005715 | 0.71073 | MoKα | 0.0391 | 0.0348 | null | 0.0806 | 0.0797 | null | null | null | 0.97 | 1.023 | 1.023 | null | null | null | has coordinates,has Fobs | Lesley, M.J. Gerald; Clegg, William; Marder, Todd B.; Norman, Nicholas C.; Orpen, A. Guy; Scott, Andrew J.; Starbuck, Jonathan
Three Pt^II^ catecholate and 1,2-dithiocatecholate complexes
Acta Crystallographica Section C
55(8)
(1999)
1272-1275 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$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/2/00/88/2008800.cif $
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2,008,801 | 9.0177 | 0.0007 | 10.9977 | 0.0008 | 17.9351 | 0.0012 | 90 | null | 102.093 | 0.002 | 90 | null | 1,739.2 | 0.2 | 160 | 2 | 160 | 2 | null | null | null | null | 5 | P 1 n 1 | P -2yac | 7 | - C42 H34 P2 Pt S2 - | - C42 H34 P2 Pt S2 - | - C84 H68 P4 Pt2 S4 - | 2 | 1 | LN1077 | Lesley, M.J. Gerald; Clegg, William; Marder, Todd B.; Norman, Nicholas C.; Orpen, A. Guy; Scott, Andrew J.; Starbuck, Jonathan | Three Pt^II^ catecholate and 1,2-dithiocatecholate complexes | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1272 | 1275 | 10.1107/S0108270199005715 | 0.71073 | MoKα | 0.0192 | 0.0184 | null | 0.0465 | 0.0456 | null | null | null | 1.124 | 1.113 | 1.113 | null | null | null | has coordinates | Lesley, M.J. Gerald; Clegg, William; Marder, Todd B.; Norman, Nicholas C.; Orpen, A. Guy; Scott, Andrew J.; Starbuck, Jonathan
Three Pt^II^ catecholate and 1,2-dithiocatecholate complexes
Acta Crystallographica Section C
55(8)
(1999)
1272-1275 | 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/2/00/88/2008801.cif $
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4,321,912 | 14.04 | 0.005 | 14.042 | 0.006 | 15.556 | 0.007 | 90 | null | 91.75 | 0.03 | 90 | null | 3,065 | 2 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C24 H36 Ba Cl2 N4 O11 - | - C24 H36 Ba Cl2 N4 O11 - | - C96 H144 Ba4 Cl8 N16 O44 - | 4 | 1 | David Esteban; Daniel Bañobre; Rufina Bastida; Andrés de Blas; Alejandro Macías; Adolfo Rodríguez; Teresa Rodríguez-Blas; David E. Fenton; Harry Adams; José Mahía | Barium Templating Schiff-Base Lateral Macrobicycles | Inorganic Chemistry | 1,999 | 38 | 1937 | 1944 | 10.1021/ic9811190 | 0.71073 | MoKα | 0.0576 | 0.0408 | null | 0.1107 | 0.1002 | null | null | null | 1.019 | 1.046 | 1.046 | null | null | null | has coordinates | David Esteban; Daniel Bañobre; Rufina Bastida; Andrés de Blas; Alejandro Macías; Adolfo Rodríguez; Teresa Rodríguez-Blas; David E. Fenton; Harry Adams; José Mahía
Barium Templating Schiff-Base Lateral Macrobicycles
Inorganic Chemistry
38
(1999)
1937-1944 | 301,838 | 2025-08-20 | 22:17:36 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301838 $
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2,008,802 | 10.338 | 0.002 | 16.142 | 0.003 | 26.162 | 0.004 | 90 | null | 93.952 | 0.01 | 90 | null | 4,355.4 | 1.3 | 173 | 2 | 173 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C45 H77 O2 P2 Pt - | - C45 H77 O2 P2 Pt - | - C180 H308 O8 P8 Pt4 - | 4 | 1 | LN1077 | Lesley, M.J. Gerald; Clegg, William; Marder, Todd B.; Norman, Nicholas C.; Orpen, A. Guy; Scott, Andrew J.; Starbuck, Jonathan | Three Pt^II^ catecholate and 1,2-dithiocatecholate complexes | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1272 | 1275 | 10.1107/S0108270199005715 | 0.71073 | MoKα | 0.1158 | 0.0558 | null | 0.092 | 0.0767 | null | null | null | 1.029 | 1.102 | 1.102 | null | null | null | has coordinates,has Fobs | Lesley, M.J. Gerald; Clegg, William; Marder, Todd B.; Norman, Nicholas C.; Orpen, A. Guy; Scott, Andrew J.; Starbuck, Jonathan
Three Pt^II^ catecholate and 1,2-dithiocatecholate complexes
Acta Crystallographica Section C
55(8)
(1999)
1272-1275 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$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/2/00/88/2008802.cif $
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2,008,803 | 10.866 | 0.002 | 12.39 | 0.001 | 11.845 | 0.001 | 90 | null | 101.2 | 0.01 | 90 | null | 1,564.3 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | (E)-3-{[2-(dimethoxythiophosphoryl)- 2-methylhydrazino]methylidene}-3,4-dihydro-2H-1-benzopyran-2,4-dione | - C13 H15 N2 O5 P S - | - C13 H15 N2 O5 P S - | - C52 H60 N8 O20 P4 S4 - | 4 | 1 | NA1410 | Rybarczyk, Agnieszka J.; Olszak, Tomasz A.; Małecka, Magdalena; Nawrot-Modranka, Jolanta | X-ray investigations of benzopyran derivatives substituted at position 3 | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1313 | 1315 | 10.1107/S0108270199004734 | 0.71073 | MoKα | 0.093 | 0.038 | null | null | null | 0.11 | null | null | null | null | null | 0.943 | null | null | has coordinates | Rybarczyk, Agnieszka J.; Olszak, Tomasz A.; Małecka, Magdalena; Nawrot-Modranka, Jolanta
X-ray investigations of benzopyran derivatives substituted at position 3
Acta Crystallographica Section C
55(8)
(1999)
1313-1315 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$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/2/00/88/2008803.cif $
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2,008,804 | 7.666 | 0.003 | 15.521 | 0.002 | 7.47 | 0.002 | 101.53 | 0.02 | 115.5 | 0.03 | 91.91 | 0.03 | 778.8 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | 3-{[2-(dimethoxythiophosphoryl)- 2-methylhydrazino]carbonyl}-3,4-dihydro-2H-1-benzopyran-2,4-dione | - C13 H15 N2 O5 P S - | - C13 H15 N2 O5 P S - | - C26 H30 N4 O10 P2 S2 - | 2 | 1 | NA1410 | Rybarczyk, Agnieszka J.; Olszak, Tomasz A.; Małecka, Magdalena; Nawrot-Modranka, Jolanta | X-ray investigations of benzopyran derivatives substituted at position 3 | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1313 | 1315 | 10.1107/S0108270199004734 | 0.71073 | MoKα | 0.045 | 0.035 | null | null | null | 0.119 | null | null | null | null | null | 1.085 | null | null | has coordinates | Rybarczyk, Agnieszka J.; Olszak, Tomasz A.; Małecka, Magdalena; Nawrot-Modranka, Jolanta
X-ray investigations of benzopyran derivatives substituted at position 3
Acta Crystallographica Section C
55(8)
(1999)
1313-1315 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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4,321,911 | 10.2051 | 0.0003 | 38.365 | 0.0012 | 9.7585 | 0.0003 | 90 | null | 93.328 | 0.001 | 90 | null | 3,814.2 | 0.2 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C33 H57 Cl2 N6 Nb - | - C33 H57 Cl2 N6 Nb - | - C132 H228 Cl8 N24 Nb4 - | 4 | 1 | Carlos Yélamos; Mary Jane Heeg; Charles H. Winter | Synthesis, Structure, and Properties of Group 4 and 5 Metal Pyrazolato Chloride Complexes | Inorganic Chemistry | 1,999 | 38 | 1871 | 1878 | 10.1021/ic981096p | 0.71073 | MoKα | 0.0934 | 0.0498 | null | 0.1167 | 0.0985 | null | null | null | 1.006 | 1.092 | 1.092 | null | null | null | has coordinates | Carlos Yélamos; Mary Jane Heeg; Charles H. Winter
Synthesis, Structure, and Properties of Group 4 and 5 Metal Pyrazolato Chloride Complexes
Inorganic Chemistry
38
(1999)
1871-1878 | 179,322 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:19:29 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179322 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/19/4321911.cif $
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2,008,805 | 8.9162 | 0.0001 | 9.6764 | 0.0001 | 20.0766 | 0.0001 | 78.536 | 0.001 | 81.52 | 0.001 | 83.922 | 0.001 | 1,673.78 | 0.03 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P -1 | -P 1 | 2 | {4,4'-Dimethyl-6,6'-bis(morpholinomethyl)-2,2'-[1,3- propanediylbis(nitrilomethylidene)]diphenolato-O,N,N',O'}manganese(II) diperchlorate monohydrate | - C28 H38 Cl2 Mn N4 O13 - | - C28 H38 Cl2 Mn N4 O13 - | - C56 H76 Cl4 Mn2 N8 O26 - | 2 | 1 | NA1412 | R. Thirumurugan; S. Shanmuga Sundara Raj; G. Shanmugam; Hoong-Kun Fun; J. Manonmani; M. Kandaswamy | {4,4'-Dimethyl-6,6'-bis(morpholinomethyl)-2,2'-[1,3-propanediylbis(nitrilomethylidene)]diphenolato-<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}manganese(II) diperchlorate monohydrate | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1218 | 1220 | 10.1107/S0108270199005016 | 0.71073 | MoKα | 0.073 | 0.064 | null | null | null | 0.207 | null | null | null | null | null | 1.09 | null | null | has coordinates | R. Thirumurugan; S. Shanmuga Sundara Raj; G. Shanmugam; Hoong-Kun Fun; J. Manonmani; M. Kandaswamy
{4,4'-Dimethyl-6,6'-bis(morpholinomethyl)-2,2'-[1,3-propanediylbis(nitrilomethylidene)]diphenolato-<i>O</i>,<i>N</i>,<i>N</i>',<i>O</i>'}manganese(II) diperchlorate monohydrate
Acta Crystallographica Section C
55(8)
(1999... | 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/2/00/88/2008805.cif $
#-------------------------------------------------------------------... | ||||||||||
2,008,806 | 10.546 | 0.001 | 14.229 | 0.001 | 10.807 | 0.001 | 90 | null | 99.75 | 0.01 | 90 | null | 1,598.3 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21 1 | P 2yb | 4 | N,N' - Bis[2-hydroxy-3-morpholinomethyl)-5-methyl]benzyl ethylenediamino copper(II) perchlorate. dihydrate | - C28 H45 Cl Cu N4 O10 - | - C28 H45 Cl Cu N4 O10 - | - C56 H90 Cl2 Cu2 N8 O20 - | 2 | 1 | NA1413 | Shanmuga Sundara Raj, S.; Velmurugan, D.; Gunasekaran, K.; Fun, Hoong-Kun; Manonmani, J.; Kandaswamy, M. | {4,4'-Dimethyl-6'-morpholiniomethyl-6-mor-pholinomethyl-2,2'[1,2-ethanediylbis(iminomethylene)]diphenolato}copper(II) perchlorate dihydrate | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1222 | 1224 | 10.1107/S0108270199005776 | 0.71073 | MoKα | 0.03 | 0.028 | null | null | null | 0.074 | null | null | null | null | null | 1.017 | null | null | has coordinates,has Fobs | Shanmuga Sundara Raj, S.; Velmurugan, D.; Gunasekaran, K.; Fun, Hoong-Kun; Manonmani, J.; Kandaswamy, M.
{4,4'-Dimethyl-6'-morpholiniomethyl-6-mor-pholinomethyl-2,2'[1,2-ethanediylbis(iminomethylene)]diphenolato}copper(II) perchlorate dihydrate
Acta Crystallographica Section C
55(8)
(1999)
1222-1224 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,008,807 | 8.4551 | 0.0002 | 8.9044 | 0.0002 | 10.7293 | 0.0003 | 91.142 | 0.001 | 107.437 | 0.001 | 113.035 | 0.001 | 700.5 | 0.03 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | N-Benzoyl-N'-methyl-N'-phenyl thiourea | - C15 H14 N2 O S - | - C15 H14 N2 O S - | - C30 H28 N4 O2 S2 - | 2 | 1 | NA1414 | S. Shanmuga Sundara Raj; K. Puviarasan; D. Velmurugan; G. Jayanthi; Hoong-Kun Fun | N—H···S hydrogen bonding in <i>N</i>-benzoyl-<i>N</i>'-methyl-<i>N</i>'-phenylthiourea and <i>N</i>-benzoyl-<i>N</i>'-(3,4-dimethylphenyl)thiourea | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1318 | 1320 | 10.1107/S0108270199005788 | 0.71073 | MoKα | 0.069 | 0.041 | null | null | null | 0.104 | null | null | null | null | null | 0.925 | null | null | has coordinates | S. Shanmuga Sundara Raj; K. Puviarasan; D. Velmurugan; G. Jayanthi; Hoong-Kun Fun
N—H···S hydrogen bonding in <i>N</i>-benzoyl-<i>N</i>'-methyl-<i>N</i>'-phenylthiourea and <i>N</i>-benzoyl-<i>N</i>'-(3,4-dimethylphenyl)thiourea
Acta Crystallographica Section C
55(8)
(1999)
1318-1320 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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4,321,910 | 10.4529 | 0.0007 | 10.1437 | 0.0006 | 36.986 | 0.003 | 90 | null | 93.308 | 0.001 | 90 | null | 3,915.1 | 0.5 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C33 H57 Cl Hf N6 - | - C33 H57 Cl Hf N6 - | - C132 H228 Cl4 Hf4 N24 - | 4 | 1 | Carlos Yélamos; Mary Jane Heeg; Charles H. Winter | Synthesis, Structure, and Properties of Group 4 and 5 Metal Pyrazolato Chloride Complexes | Inorganic Chemistry | 1,999 | 38 | 1871 | 1878 | 10.1021/ic981096p | 0.71073 | MoKα | 0.1534 | 0.0582 | null | 0.0878 | 0.0714 | null | null | null | 0.909 | 1.072 | 1.072 | null | null | null | has coordinates | Carlos Yélamos; Mary Jane Heeg; Charles H. Winter
Synthesis, Structure, and Properties of Group 4 and 5 Metal Pyrazolato Chloride Complexes
Inorganic Chemistry
38
(1999)
1871-1878 | 179,322 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:19:29 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179322 $
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2,008,808 | 5.4664 | 0.0001 | 28.0208 | 0.0004 | 9.8585 | 0.0001 | 90 | null | 94.262 | 0.001 | 90 | null | 1,505.88 | 0.04 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | N-Benzoyl-N'-(3,4-dimethylphenyl)thiourea | - C16 H16 N2 O S - | - C16 H16 N2 O S - | - C64 H64 N8 O4 S4 - | 4 | 1 | NA1414 | S. Shanmuga Sundara Raj; K. Puviarasan; D. Velmurugan; G. Jayanthi; Hoong-Kun Fun | N—H···S hydrogen bonding in <i>N</i>-benzoyl-<i>N</i>'-methyl-<i>N</i>'-phenylthiourea and <i>N</i>-benzoyl-<i>N</i>'-(3,4-dimethylphenyl)thiourea | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1318 | 1320 | 10.1107/S0108270199005788 | 0.71073 | MoKα | 0.077 | 0.053 | null | null | null | 0.165 | null | null | null | null | null | 1.056 | null | null | has coordinates | S. Shanmuga Sundara Raj; K. Puviarasan; D. Velmurugan; G. Jayanthi; Hoong-Kun Fun
N—H···S hydrogen bonding in <i>N</i>-benzoyl-<i>N</i>'-methyl-<i>N</i>'-phenylthiourea and <i>N</i>-benzoyl-<i>N</i>'-(3,4-dimethylphenyl)thiourea
Acta Crystallographica Section C
55(8)
(1999)
1318-1320 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,008,809 | 7.498 | 0.004 | 9.666 | 0.005 | 28.04 | 0.02 | 90 | null | 90 | null | 90 | null | 2,032 | 2 | 293 | null | null | null | null | null | null | null | 7 | P 21 21 21 | P 2ac 2ab | 19 | (S)-8-Chloro-4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)imidazo [4,5,1-jk][1,4]benzodiazepinium-2(1H)-thione Bromide Methanol Solvate | - C17 H25 Br Cl N3 O S - | - C17 H25 Br Cl N3 O S - | - C68 H100 Br4 Cl4 N12 O4 S4 - | 4 | 1 | NA1419 | Peeters, Oswald M.; Blaton, Norbert M.; De Ranter, Camiel J. | (<i>S</i>)-8-Chloro-5-methyl-6-(3-methylbut-2-enyl)-2-thioxo-1<i>H</i>-4,5,6,7-tetrahydroimidazo[4,5,1-<i>jk</i>][1,4]benzodiazepinium bromide methanol solvate | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1322 | 1325 | 10.1107/S0108270199005892 | 0.71073 | MoKα | 0.082 | 0.046 | null | 0.108 | null | 0.108 | null | null | 1.052 | null | null | 1.052 | null | null | has coordinates | Peeters, Oswald M.; Blaton, Norbert M.; De Ranter, Camiel J.
(<i>S</i>)-8-Chloro-5-methyl-6-(3-methylbut-2-enyl)-2-thioxo-1<i>H</i>-4,5,6,7-tetrahydroimidazo[4,5,1-<i>jk</i>][1,4]benzodiazepinium bromide methanol solvate
Acta Crystallographica Section C
55(8)
(1999)
1322-1325 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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4,321,909 | 22.6542 | 0.0008 | 9.5147 | 0.0003 | 16.5329 | 0.0006 | 90 | null | 113.578 | 0.001 | 90 | null | 3,266.1 | 0.2 | 295 | 2 | 295 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C11 H19 Cl3 N2 Ti - | - C11 H19 Cl3 N2 Ti - | - C88 H152 Cl24 N16 Ti8 - | 8 | 1 | Carlos Yélamos; Mary Jane Heeg; Charles H. Winter | Synthesis, Structure, and Properties of Group 4 and 5 Metal Pyrazolato Chloride Complexes | Inorganic Chemistry | 1,999 | 38 | 1871 | 1878 | 10.1021/ic981096p | 0.71073 | MoKα | 0.1092 | 0.0485 | null | 0.127 | 0.1081 | null | null | null | 0.916 | 1.064 | 1.064 | null | null | null | has coordinates,has disorder | Carlos Yélamos; Mary Jane Heeg; Charles H. Winter
Synthesis, Structure, and Properties of Group 4 and 5 Metal Pyrazolato Chloride Complexes
Inorganic Chemistry
38
(1999)
1871-1878 | 179,322 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:19:29 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179322 $
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2,008,810 | 10.78 | 0.003 | 11.004 | 0.003 | 12.108 | 0.002 | 90 | null | 90 | null | 90 | null | 1,436.3 | 0.6 | 298.2 | null | 298.2 | null | null | null | null | null | 6 | P c a 21 | P 2c -2ac | 29 | Tetrakis(methylamine)oxalatocobalt(III) | - C6 H20 Cl Co N4 O8 - | - C6 H20 Cl Co N4 O8 - | - C24 H80 Cl4 Co4 N16 O32 - | 4 | 1 | OA1068 | Kitamura, Yoichi; Azuma, Nagao; Matsuda, Taro; Tanabe, Yoichi | Tetrakis(methylamine-<i>N</i>)(oxalato-<i>O</i>^1^,<i>O</i>^2^)cobalt(III) perchlorate and tetrakis(ethylamine-<i>N</i>)(oxalato-<i>O</i>^1^,<i>O</i>^2^)cobalt(III) perchlorate monohydrate | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1267 | 1270 | 10.1107/S0108270199005594 | 0.7107 | MoKα | null | 0.064 | null | null | null | 0.048 | null | null | null | null | null | 1.287 | null | null | has coordinates | Kitamura, Yoichi; Azuma, Nagao; Matsuda, Taro; Tanabe, Yoichi
Tetrakis(methylamine-<i>N</i>)(oxalato-<i>O</i>^1^,<i>O</i>^2^)cobalt(III) perchlorate and tetrakis(ethylamine-<i>N</i>)(oxalato-<i>O</i>^1^,<i>O</i>^2^)cobalt(III) perchlorate monohydrate
Acta Crystallographica Section C
55(8)
(1999)
1267-1270 | 301,791 | 2025-08-18 | 23:15:33 | #------------------------------------------------------------------------------
#$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/2/00/88/2008810.cif $
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2,008,811 | 10.128 | 0.003 | 13.538 | 0.003 | 14.994 | 0.003 | 90 | null | 103.23 | 0.01 | 90 | null | 2,001.3 | 0.8 | 298.2 | null | 298.2 | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | Tetrakis(ethylamine)oxalatocobalt(III) | - C10 H30 Cl Co N4 O9 - | - C10 H30 Cl Co N4 O9 - | - C40 H120 Cl4 Co4 N16 O36 - | 4 | 1 | OA1068 | Kitamura, Yoichi; Azuma, Nagao; Matsuda, Taro; Tanabe, Yoichi | Tetrakis(methylamine-<i>N</i>)(oxalato-<i>O</i>^1^,<i>O</i>^2^)cobalt(III) perchlorate and tetrakis(ethylamine-<i>N</i>)(oxalato-<i>O</i>^1^,<i>O</i>^2^)cobalt(III) perchlorate monohydrate | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1267 | 1270 | 10.1107/S0108270199005594 | 0.7107 | MoKα | null | 0.066 | null | null | null | 0.045 | null | null | null | null | null | 1.259 | null | null | has coordinates | Kitamura, Yoichi; Azuma, Nagao; Matsuda, Taro; Tanabe, Yoichi
Tetrakis(methylamine-<i>N</i>)(oxalato-<i>O</i>^1^,<i>O</i>^2^)cobalt(III) perchlorate and tetrakis(ethylamine-<i>N</i>)(oxalato-<i>O</i>^1^,<i>O</i>^2^)cobalt(III) perchlorate monohydrate
Acta Crystallographica Section C
55(8)
(1999)
1267-1270 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,008,812 | 13.093 | 0.002 | 8.836 | 0.001 | 14.724 | 0.001 | 90 | null | 92.913 | 0.008 | 90 | null | 1,701.2 | 0.3 | 296 | 5 | 296 | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C14 H18 N4 O3 S Zn - | - C14 H18 N4 O3 S Zn - | - C56 H72 N16 O12 S4 Zn4 - | 4 | 1 | OA1085 | Noriko Chikaraishi Kasuga; Yayoi Hara; Chisa Koumo; Kiyoshi Sekino; Kenji Nomiya | Two novel zinc(II) complexes of <i>N</i>'-[1-(2-pyridyl)ethylidene]morpholine-4-carbothiohydrazide | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1264 | 1267 | 10.1107/S0108270199004199 | 0.71069 | MoKα | 0.067 | 0.036 | null | 0.109 | 0.095 | null | null | null | 1.029 | 1.075 | 1.075 | null | null | null | has coordinates | Noriko Chikaraishi Kasuga; Yayoi Hara; Chisa Koumo; Kiyoshi Sekino; Kenji Nomiya
Two novel zinc(II) complexes of <i>N</i>'-[1-(2-pyridyl)ethylidene]morpholine-4-carbothiohydrazide
Acta Crystallographica Section C
55(8)
(1999)
1264-1267 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,008,813 | 9.5284 | 0.0015 | 10.829 | 0.002 | 8.863 | 0.003 | 91.94 | 0.03 | 94 | 0.02 | 101.698 | 0.013 | 892.3 | 0.4 | 293 | 3 | 293 | null | null | null | null | null | 6 | P -1 | -P 1 | 2 | - C12 H16 N6 O7 S Zn - | - C12 H16 N6 O7 S Zn - | - C24 H32 N12 O14 S2 Zn2 - | 2 | 1 | OA1085 | Noriko Chikaraishi Kasuga; Yayoi Hara; Chisa Koumo; Kiyoshi Sekino; Kenji Nomiya | Two novel zinc(II) complexes of <i>N</i>'-[1-(2-pyridyl)ethylidene]morpholine-4-carbothiohydrazide | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1264 | 1267 | 10.1107/S0108270199004199 | 0.71069 | MoKα | 0.119 | 0.04 | null | 0.12 | 0.093 | null | null | null | 0.959 | 1.023 | 1.023 | null | null | null | has coordinates | Noriko Chikaraishi Kasuga; Yayoi Hara; Chisa Koumo; Kiyoshi Sekino; Kenji Nomiya
Two novel zinc(II) complexes of <i>N</i>'-[1-(2-pyridyl)ethylidene]morpholine-4-carbothiohydrazide
Acta Crystallographica Section C
55(8)
(1999)
1264-1267 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,008,814 | 25.493 | 0.0013 | 49.577 | 0.003 | 9.1095 | 0.0005 | 90 | null | 90 | null | 90 | null | 11,513.2 | 1.1 | 223 | 2 | 223 | 2 | null | null | null | null | 8 | F d d 2 | F 2 -2d | 43 | - C60 H58 Cl6 N2 Ni O2 P2 Pd2 - | - C60 H58 Cl6 N2 Ni O2 P2 Pd2 - | - C480 H464 Cl48 N16 Ni8 O16 P16 Pd16 - | 8 | 0.5 | OA1087 | Kamiyama, Asako; Kajiwara, Takashi; Ito, Tasuku | A trinuclear Pd~2~Ni complex, [(C~6~H~5~)~4~ P]~2~[(PdCl~3~)~2~{Ni(C~12~H~18~N~2~O~2~)}] | Acta Crystallographica Section C | 1,999 | 55 | 8 | 1282 | 1284 | 10.1107/S0108270199005545 | 0.71073 | MoKα | 0.021 | 0.019 | null | null | null | 0.047 | null | null | null | null | null | 0.959 | null | null | has coordinates | Kamiyama, Asako; Kajiwara, Takashi; Ito, Tasuku
A trinuclear Pd~2~Ni complex, [(C~6~H~5~)~4~ P]~2~[(PdCl~3~)~2~{Ni(C~12~H~18~N~2~O~2~)}]
Acta Crystallographica Section C
55(8)
(1999)
1282-1284 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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4,321,908 | 21.3348 | 0.0001 | 16.6471 | 0.0001 | 32.1048 | 0.0004 | 90 | null | 90 | null | 90 | null | 11,402.4 | 0.17 | 173 | 2 | 173 | 2 | null | null | null | null | K.C. / Prof. L. Que | 6 | P b c a | -P 2ac 2ab | 61 | 97125 | - C49.5 H54 Cl4 Fe2 N10 O19.5 - | - C49.5 H54 Cl4 Fe2 N10 O19.5 - | - C396 H432 Cl32 Fe16 N80 O156 - | 8 | 1 | Gerard Roelfes; Marcel Lubben; Kui Chen; Raymond Y. N. Ho; Auke Meetsma; Susan Genseberger; Roel M. Hermant; Ronald Hage; Sanjay K. Mandal; Victor G. Young,; Yan Zang; Huub Kooijman; Anthony L. Spek; Lawrence Que,; Ben L. Feringa | Iron Chemistry of a Pentadentate Ligand That Generates a Metastable FeIII-OOH Intermediate | Inorganic Chemistry | 1,999 | 38 | 1929 | 1936 | 10.1021/ic980983p | 0.71073 | MoKα | 0.1005 | 0.0696 | null | 0.1261 | 0.1148 | null | null | null | 1.146 | 1.214 | 1.214 | null | null | null | has coordinates,has disorder | Gerard Roelfes; Marcel Lubben; Kui Chen; Raymond Y. N. Ho; Auke Meetsma; Susan Genseberger; Roel M. Hermant; Ronald Hage; Sanjay K. Mandal; Victor G. Young,; Yan Zang; Huub Kooijman; Anthony L. Spek; Lawrence Que,; Ben L. Feringa
Iron Chemistry of a Pentadentate Ligand That Generates a Metastable FeIII-OOH Intermediate... | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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