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|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
2,004,653 | 10.186 | 0.004 | 23.842 | 0.004 | 6.62 | 0.003 | 90 | null | 90 | null | 90 | null | 1,607.7 | 1 | 298 | null | 298 | null | null | null | null | null | 6 | P 21 21 21 | P 2ac 2ab | 19 | Sodium (ethylenediaminetetraacetato)gallate(III) trihydrate | - C10 H18 Ga N2 Na O11 - | - C10 Ga N2 Na O11 - | - C40 Ga4 N8 Na4 O44 - | 4 | 1 | OH1086 | Nakamura, K.; Kurisaki, T.; Wakita, H.; Yamaguchi, T. | Sodium (Ethylenediaminetetraacetato)gallate(III) Trihydrate | Acta Crystallographica Section C | 1,996 | 52 | 3 | 573 | 575 | 10.1107/S0108270195012017 | 0.7107 | MoKα | null | 0.055 | null | null | 0.063 | null | null | null | null | 2.78 | 2.78 | null | null | null | has coordinates | Nakamura, K.; Kurisaki, T.; Wakita, H.; Yamaguchi, T.
Sodium (Ethylenediaminetetraacetato)gallate(III) Trihydrate
Acta Crystallographica Section C
52(3)
(1996)
573-575 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004653.cif $
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4,322,257 | 18.538 | 0.004 | 12.072 | 0.002 | 19.971 | 0.004 | 90 | null | 98.54 | 0.03 | 90 | null | 4,419.8 | 1.5 | 200 | null | 200 | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C25.5 H53.5 Cl2 N10 Ni2 O14.5 - | - C25.5 H53.5 Cl2 N10 Ni2 O14.5 - | - C102 H214 Cl8 N40 Ni8 O58 - | 4 | 1 | Matthias Konrad; Franc Meyer; Albrecht Jacobi; Peter Kircher; Peter Rutsch; Laszlo Zsolnai | Coordination and Conversion of Urea at Dinuclear μ-Acetato Nickel(II) Complexes with Symmetric and Asymmetric Cores | Inorganic Chemistry | 1,999 | 38 | 4559 | 4566 | 10.1021/ic990137u | 0.71073 | MoKα | 0.1051 | 0.0582 | null | null | 0.1735 | 0.1983 | null | null | null | null | null | 1.036 | null | null | has coordinates,has disorder | Matthias Konrad; Franc Meyer; Albrecht Jacobi; Peter Kircher; Peter Rutsch; Laszlo Zsolnai
Coordination and Conversion of Urea at Dinuclear μ-Acetato Nickel(II) Complexes with Symmetric and Asymmetric Cores
Inorganic Chemistry
38
(1999)
4559-4566 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322257.cif $
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2,004,654 | 6.299 | 0.001 | 9.432 | 0.003 | 6.967 | 0.002 | 90 | null | 90 | null | 90 | null | 413.92 | 0.19 | 293 | 1 | 293 | 1 | null | null | null | null | 5 | P m m n :2 | -P 2ab 2a | 59 | - Cl Cu3 Er O8 Se2 - | - Cl Cu3 Er O8 Se2 - | - Cl2 Cu6 Er2 O16 Se4 - | 2 | 0.25 | OH1088 | Berrigan, R.; Gatehouse, B. M. | Cu~3~Er(SeO~3~)~2~O~2~Cl, the Erbium Analogue of Francisite | Acta Crystallographica Section C | 1,996 | 52 | 3 | 496 | 497 | 10.1107/S0108270195014120 | 0.71073 | MoKα | null | 0.034 | null | null | 0.039 | null | null | null | null | 0.98 | 0.98 | null | null | null | has coordinates | Berrigan, R.; Gatehouse, B. M.
Cu~3~Er(SeO~3~)~2~O~2~Cl, the Erbium Analogue of Francisite
Acta Crystallographica Section C
52(3)
(1996)
496-497 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004654.cif $
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2,004,655 | 10.169 | 0.003 | 8.748 | 0.002 | 15.254 | 0.005 | 104.45 | 0.05 | 97.4 | 0.05 | 109.22 | 0.05 | 1,207.3 | 0.9 | 293 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C27 H32 N4 O2 - | - C27 H32 N4 O2 - | - C54 H64 N8 O4 - | 2 | 1 | PA1199 | Pierrot, M.; Giorgi, M.; El Messaoudi, M.; Hasnaoui, A.; El Aatmani, M.; Lavergne, J. P. | 3,12-Dimesityl-6,8-dimethyl-5,10-dioxa-1,2,4,11-tetraazatricyclo[7.3.1.0^2,6^]trideca-3,7,11-triene and 3,12-Dimesityl-6,8,13-trimethyl-5,10-dioxa-1,2,4,11-tetraazatricyclo[7.3.1.0^2,6^]trideca-3,7,11-triene | Acta Crystallographica Section C | 1,996 | 52 | 3 | 736 | 739 | 10.1107/S0108270195013126 | 0.71073 | MoKα | null | 0.041 | null | null | 0.054 | null | null | null | null | 1.84 | 1.84 | null | null | null | has coordinates | Pierrot, M.; Giorgi, M.; El Messaoudi, M.; Hasnaoui, A.; El Aatmani, M.; Lavergne, J. P.
3,12-Dimesityl-6,8-dimethyl-5,10-dioxa-1,2,4,11-tetraazatricyclo[7.3.1.0^2,6^]trideca-3,7,11-triene and 3,12-Dimesityl-6,8,13-trimethyl-5,10-dioxa-1,2,4,11-tetraazatricyclo[7.3.1.0^2,6^]trideca-3,7,11-triene
Acta Crystallographica ... | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,656 | 9.894 | 0.003 | 9.908 | 0.003 | 14.78 | 0.005 | 105.29 | 0.05 | 94.07 | 0.05 | 112.2 | 0.05 | 1,270.2 | 1 | 293 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C28 H34 N4 O2 - | - C28 H34 N4 O2 - | - C56 H68 N8 O4 - | 2 | 1 | PA1199 | Pierrot, M.; Giorgi, M.; El Messaoudi, M.; Hasnaoui, A.; El Aatmani, M.; Lavergne, J. P. | 3,12-Dimesityl-6,8-dimethyl-5,10-dioxa-1,2,4,11-tetraazatricyclo[7.3.1.0^2,6^]trideca-3,7,11-triene and 3,12-Dimesityl-6,8,13-trimethyl-5,10-dioxa-1,2,4,11-tetraazatricyclo[7.3.1.0^2,6^]trideca-3,7,11-triene | Acta Crystallographica Section C | 1,996 | 52 | 3 | 736 | 739 | 10.1107/S0108270195013126 | 0.71073 | MoKα | null | 0.04 | null | null | 0.053 | null | null | null | null | 1.85 | 1.85 | null | null | null | has coordinates | Pierrot, M.; Giorgi, M.; El Messaoudi, M.; Hasnaoui, A.; El Aatmani, M.; Lavergne, J. P.
3,12-Dimesityl-6,8-dimethyl-5,10-dioxa-1,2,4,11-tetraazatricyclo[7.3.1.0^2,6^]trideca-3,7,11-triene and 3,12-Dimesityl-6,8,13-trimethyl-5,10-dioxa-1,2,4,11-tetraazatricyclo[7.3.1.0^2,6^]trideca-3,7,11-triene
Acta Crystallographica ... | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,657 | 6.966 | 0.004 | 8.993 | 0.004 | 10.932 | 0.004 | 96.03 | 0.15 | 104.12 | 0.16 | 104.84 | 0.16 | 631.7 | 1 | 293 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C13 H10 Cr O5 - | - C13 H10 Cr O5 - | - C26 H20 Cr2 O10 - | 2 | 1 | PA1203 | Lamiot, J.; Baert, F.; Brocard, J.; Goetgheluck, S. | Tricarbonyl(η^6^-3-methyl-2-vinylbenzoic acid)chromium | Acta Crystallographica Section C | 1,996 | 52 | 3 | 595 | 597 | 10.1107/S0108270195013114 | 0.71073 | MoKα | null | 0.0474 | null | null | 0.0479 | null | null | null | null | 1.15 | 1.15 | null | null | null | has coordinates | Lamiot, J.; Baert, F.; Brocard, J.; Goetgheluck, S.
Tricarbonyl(η^6^-3-methyl-2-vinylbenzoic acid)chromium
Acta Crystallographica Section C
52(3)
(1996)
595-597 | 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/2/00/46/2004657.cif $
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2,004,658 | 12.391 | 0.004 | 13.403 | 0.004 | 8.849 | 0.003 | 98.35 | 0.02 | 89.96 | 0.02 | 62.55 | 0.02 | 1,286.5 | 0.8 | 173 | null | null | null | null | null | null | null | 8 | P -1 | -P 1 | 2 | - C17 H18 Cl2 Cu F6 N2 O6 S3 - | - C17 H18 Cl2 Cu F6 N2 O6 S3 - | - C34 H36 Cl4 Cu2 F12 N4 O12 S6 - | 2 | 1 | PA1205 | Diebold, A.; Kyritsakas, N.; Fischer, J.; Weiss, R. | A Bis(6-methyl-2-pyridylmethyl) Thioether (DMPT) Copper(II) Complex, [Cu(OSO~2~CF~3~)~2~(C~14~H~16~N~2~S)].CH~2~Cl~2~ | Acta Crystallographica Section C | 1,996 | 52 | 3 | 632 | 634 | 10.1107/S0108270195012649 | 1.54184 | CuKα | null | 0.037 | null | null | 0.06 | null | null | null | null | 1.364 | 1.364 | null | null | null | has coordinates | Diebold, A.; Kyritsakas, N.; Fischer, J.; Weiss, R.
A Bis(6-methyl-2-pyridylmethyl) Thioether (DMPT) Copper(II) Complex, [Cu(OSO~2~CF~3~)~2~(C~14~H~16~N~2~S)].CH~2~Cl~2~
Acta Crystallographica Section C
52(3)
(1996)
632-634 | 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/2/00/46/2004658.cif $
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2,004,659 | 23.85 | 0.02 | 6.08 | 0.01 | 12.14 | 0.02 | 90 | null | 90 | null | 90 | null | 1,760 | 4 | 295 | null | null | null | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | - C17 H14 F6 O4 - | - C17 H14 F6 O4 - | - C68 H56 F24 O16 - | 4 | 1 | PA1209 | Hamzaoui, F.; Baert, F. | A New Pyrethroid Insecticide, RU41414 | Acta Crystallographica Section C | 1,996 | 52 | 3 | 689 | 690 | 10.1107/S0108270195013102 | 0.71073 | MoKα | null | 0.05 | null | null | 0.05 | null | null | null | null | 1.07 | 1.07 | null | null | null | has coordinates | Hamzaoui, F.; Baert, F.
A New Pyrethroid Insecticide, RU41414
Acta Crystallographica Section C
52(3)
(1996)
689-690 | 191,053 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-01-28 17:18:50 +0200 (Sat, 28 Jan 2017) $
#$Revision: 191053 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004659.cif $
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2,004,660 | 14.63 | 0.004 | 12.616 | 0.003 | 11.709 | 0.003 | 90 | null | 90 | null | 90 | null | 2,161.2 | 1 | 295 | null | null | null | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | - C11 H13 Cl O Ti - | - C11 H13 Cl O Ti - | - C88 H104 Cl8 O8 Ti8 - | 8 | 1 | SX1010 | Gibson, D. H.; Ding, Y.; Mashuta, M. S.; Richardson, J. F. | Chlorobis(η^5^-cyclopentadienyl)methoxytitanium | Acta Crystallographica Section C | 1,996 | 52 | 3 | 559 | 560 | 10.1107/S0108270195012297 | 0.71073 | MoKα | null | 0.039 | null | null | 0.04 | null | null | null | null | 2.13 | 2.13 | null | null | null | has coordinates | Gibson, D. H.; Ding, Y.; Mashuta, M. S.; Richardson, J. F.
Chlorobis(η^5^-cyclopentadienyl)methoxytitanium
Acta Crystallographica Section C
52(3)
(1996)
559-560 | 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/2/00/46/2004660.cif $
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4,322,256 | 13.932 | 0.003 | 18.748 | 0.004 | 15.517 | 0.003 | 90 | null | 91.07 | 0.03 | 90 | null | 4,052.3 | 1.5 | 200 | null | 200 | null | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | - C112 H232 Cl8 N32 Ni8 O44 S8 - | - C28 H58 Cl2 N8 Ni2 O11 S2 - | - C112 H232 Cl8 N32 Ni8 O44 S8 - | 4 | 1 | Matthias Konrad; Franc Meyer; Albrecht Jacobi; Peter Kircher; Peter Rutsch; Laszlo Zsolnai | Coordination and Conversion of Urea at Dinuclear μ-Acetato Nickel(II) Complexes with Symmetric and Asymmetric Cores | Inorganic Chemistry | 1,999 | 38 | 4559 | 4566 | 10.1021/ic990137u | 0.71073 | MoKα | 0.1792 | 0.0582 | null | null | 0.1295 | 0.162 | null | null | null | null | null | 0.854 | null | null | has coordinates,has disorder | Matthias Konrad; Franc Meyer; Albrecht Jacobi; Peter Kircher; Peter Rutsch; Laszlo Zsolnai
Coordination and Conversion of Urea at Dinuclear μ-Acetato Nickel(II) Complexes with Symmetric and Asymmetric Cores
Inorganic Chemistry
38
(1999)
4559-4566 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:23:19 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179325 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322256.cif $
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2,004,661 | 6.629 | 0.001 | 7.908 | 0.001 | 12.985 | 0.001 | 82.556 | 0.008 | 76.504 | 0.009 | 67.621 | 0.007 | 611.43 | 0.13 | 297 | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C15 H16 O3 - | - C15 H16 O3 - | - C30 H32 O6 - | 2 | 1 | SZ1015 | Cote, M. L.; Thompson, H. W.; Lalancette, R. A. | Hydrogen-Bonding Pattern of a β-Keto Acid: (±)-10-oxo-3,4-benzobicyclo[4.3.1]dec-3-ene-1-carboxylic Acid | Acta Crystallographica Section C | 1,996 | 52 | 3 | 684 | 687 | 10.1107/S0108270195012303 | 0.71073 | MoKα | null | 0.045 | null | null | 0.0581 | null | null | null | null | 1.2 | 1.2 | null | null | null | has coordinates | Cote, M. L.; Thompson, H. W.; Lalancette, R. A.
Hydrogen-Bonding Pattern of a β-Keto Acid: (±)-10-oxo-3,4-benzobicyclo[4.3.1]dec-3-ene-1-carboxylic Acid
Acta Crystallographica Section C
52(3)
(1996)
684-687 | 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/2/00/46/2004661.cif $
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2,004,662 | 7.668 | 0.002 | 8.997 | 0.001 | 9.01 | 0.002 | 115.75 | 0.02 | 91.32 | 0.02 | 97.45 | 0.02 | 552.9 | 0.2 | 296 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C8 H15 O4 P - | - C8 H15 O4 P - | - C16 H30 O8 P2 - | 2 | 1 | SZ1035 | Sanders, T. C.; Hammond, G. B.; Golen, J. A.; Williard, P. G. | Diethyl (1-Hydroxy-2-butynyl)phosphonate | Acta Crystallographica Section C | 1,996 | 52 | 3 | 667 | 669 | 10.1107/S0108270195012315 | 0.71073 | MoKα | null | 0.075 | null | null | 0.089 | null | null | null | null | 1.76 | 1.76 | null | null | null | has coordinates | Sanders, T. C.; Hammond, G. B.; Golen, J. A.; Williard, P. G.
Diethyl (1-Hydroxy-2-butynyl)phosphonate
Acta Crystallographica Section C
52(3)
(1996)
667-669 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004662.cif $
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2,004,663 | 8.758 | 0.002 | 10.01 | 0.004 | 28.466 | 0.006 | 90 | 0.02 | 90 | 0.02 | 90 | 0.02 | 2,495.5 | 1.3 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 21 21 21 | P 2ac 2ab | 19 | - C27 H40 O6 - | - C27 H40 O6 - | - C108 H160 O24 - | 4 | 1 | TA1034 | Cambie, R. C.; Lal, A. R.; Rickard, C. E. F. | A Sesterterpene Lactone from <i>Petrosaspongia nigra</i> sp. nov. | Acta Crystallographica Section C | 1,996 | 52 | 3 | 709 | 711 | 10.1107/S0108270195010857 | 0.71069 | MoKα | 0.0984 | 0.0564 | null | 0.2345 | 0.1183 | null | null | null | 1.102 | 1.103 | 1.103 | null | null | null | has coordinates | Cambie, R. C.; Lal, A. R.; Rickard, C. E. F.
A Sesterterpene Lactone from <i>Petrosaspongia nigra</i> sp. nov.
Acta Crystallographica Section C
52(3)
(1996)
709-711 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004663.cif $
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2,004,664 | 12.141 | 0.002 | 12.01 | 0.001 | 19.248 | 0.002 | 90 | null | 97.03 | 0.01 | 90 | null | 2,785.5 | 0.6 | 296 | null | 296 | null | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | N,N'-bis(2-aminoethyl)-N,N'-bis(2-ammonioethyl)ethylenediamineplatinum(II) bis(tetrachloroplatinate) trihydrate | - C10 H36 Cl8 N6 O3 Pt3 - | - C10 H30 Cl8 N6 O3 Pt3 - | - C40 H120 Cl32 N24 O12 Pt12 - | 4 | 1 | TA1044 | Sakai, K.; Tanaka, Y.; Tsubomura, T. | [<i>N</i>,<i>N</i>'-Bis(2-aminoethyl-κ<i>N</i>)-<i>N</i>,<i>N</i>'-bis(2-ammonioethyl)ethylenediamine-κ^2^<i>N</i>,<i>N</i>']platinum(II) Bis(tetrachloroplatinate) Trihydrate | Acta Crystallographica Section C | 1,996 | 52 | 3 | 541 | 543 | 10.1107/S0108270195011413 | 0.71069 | MoKα | null | 0.0669 | null | null | 0.0443 | null | null | null | null | 1.51 | 1.51 | null | null | null | has coordinates | Sakai, K.; Tanaka, Y.; Tsubomura, T.
[<i>N</i>,<i>N</i>'-Bis(2-aminoethyl-κ<i>N</i>)-<i>N</i>,<i>N</i>'-bis(2-ammonioethyl)ethylenediamine-κ^2^<i>N</i>,<i>N</i>']platinum(II) Bis(tetrachloroplatinate) Trihydrate
Acta Crystallographica Section C
52(3)
(1996)
541-543 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,004,665 | 17.578 | 0.003 | 9.909 | 0.004 | 22.945 | 0.004 | 90 | null | 90 | null | 90 | null | 3,996.6 | 1.9 | 296 | 1 | 296 | 1 | null | null | null | null | 5 | P b c a | -P 2ac 2ab | 61 | - C23 H20 Cl Ni P - | - C23 H20 Cl Ni P - | - C184 H160 Cl8 Ni8 P8 - | 8 | 1 | TA1050 | Hockless, D. C. R.; Whittall, I. R.; Humphrey, M. G. | Chloro(η^5^-cyclopentadienyl)(triphenylphosphine)nickel(II) | Acta Crystallographica Section C | 1,996 | 52 | 3 | 535 | 537 | 10.1107/S0108270195011103 | 0.7107 | MoKα | null | 0.0323 | null | null | 0.021 | null | null | null | null | 1.728 | 1.728 | null | null | null | has coordinates | Hockless, D. C. R.; Whittall, I. R.; Humphrey, M. G.
Chloro(η^5^-cyclopentadienyl)(triphenylphosphine)nickel(II)
Acta Crystallographica Section C
52(3)
(1996)
535-537 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004665.cif $
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2,004,666 | 12.575 | 0.002 | 14.454 | 0.003 | 18.365 | 0.004 | 90 | null | 90 | null | 90 | null | 3,338 | 1.1 | 293 | null | 293.2 | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | - C33 H34 F6 Fe P4 - | - C33 H34 F6 Fe P4 - | - C132 H136 F24 Fe4 P16 - | 4 | 1 | TA1051 | Pabel, M.; Willis, A. C.; Wild, S. B. | [<i>R</i>-(<i>R</i>*,<i>R</i>*)]-(η^5^-Cyclopentadienyl)[1,2-phenylenebis(methylphenylphosphine-<i>P</i>)](1-phenylphosphirane-<i>P</i>)iron(II) Hexafluorophosphate | Acta Crystallographica Section C | 1,996 | 52 | 3 | 557 | 559 | 10.1107/S0108270195011784 | 0.7107 | MoKα | null | 0.056 | null | null | 0.032 | null | null | null | null | 1.96 | 1.96 | null | null | null | has coordinates | Pabel, M.; Willis, A. C.; Wild, S. B.
[<i>R</i>-(<i>R</i>*,<i>R</i>*)]-(η^5^-Cyclopentadienyl)[1,2-phenylenebis(methylphenylphosphine-<i>P</i>)](1-phenylphosphirane-<i>P</i>)iron(II) Hexafluorophosphate
Acta Crystallographica Section C
52(3)
(1996)
557-559 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,004,667 | 7.089 | 0.003 | 13.781 | 0.001 | 10.141 | 0.003 | 90 | null | 91.39 | 0.03 | 90 | null | 990.4 | 0.5 | 213 | 1 | 213 | 1 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C16 H28 N2 Pt S4 - | - C16 H28 N2 Pt S4 - | - C32 H56 N4 Pt2 S8 - | 2 | 0.5 | TA1052 | Heath, G. A.; Hockless, D. C. R.; Prenzler, P. D. | Bis(<i>N</i>,<i>N</i>-<i>cyclo</i>-heptamethylenedithiocarbamato-<i>S</i>,<i>S</i>')platinum(II), a Platinum Dithiocarbamate Containing a Large Carbocyclic Ring | Acta Crystallographica Section C | 1,996 | 52 | 3 | 537 | 539 | 10.1107/S0108270195011383 | 0.7107 | MoKα | null | 0.035 | null | null | 0.047 | null | null | null | null | 2.82 | 2.82 | null | null | null | has coordinates | Heath, G. A.; Hockless, D. C. R.; Prenzler, P. D.
Bis(<i>N</i>,<i>N</i>-<i>cyclo</i>-heptamethylenedithiocarbamato-<i>S</i>,<i>S</i>')platinum(II), a Platinum Dithiocarbamate Containing a Large Carbocyclic Ring
Acta Crystallographica Section C
52(3)
(1996)
537-539 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,004,668 | 7.025 | 0.0014 | 8.408 | 0.002 | 21.89 | 0.004 | 90 | null | 97.89 | 0.03 | 90 | null | 1,280.7 | 0.5 | 150 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | monophenyl carborane | 1-Phenyl-1,2-dicarba-closo-dodecaborane | - C8 H16 B10 - | - C8 H16 B10 - | - C32 H64 B40 - | 4 | 1 | AB1287 | Thomas, R. Ll.; Rosair, G. M.; Welch, A. J. | A New Crystalline Form of 1-Phenyl-1,2-dicarba-<i>closo</i>-dodecaborane(12) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1024 | 1026 | 10.1107/S010827019501198X | 0.71073 | MoKα | 0.0632 | 0.0544 | null | 0.1431 | 0.1362 | null | null | null | 1.031 | 1.072 | 1.072 | null | null | null | has coordinates,has Fobs | Thomas, R. Ll.; Rosair, G. M.; Welch, A. J.
A New Crystalline Form of 1-Phenyl-1,2-dicarba-<i>closo</i>-dodecaborane(12)
Acta Crystallographica Section C
52(4)
(1996)
1024-1026 | 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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4,322,255 | 10.764 | 0.002 | 11.242 | 0.002 | 23.776 | 0.005 | 93.19 | 0.03 | 95.28 | 0.03 | 113.15 | 0.03 | 2,620.9 | 1.1 | 200 | null | 200 | null | null | null | null | null | 7 | P -1 | -P 1 | 2 | - C39 H64 Cl2 N8 Ni2 O12 S4 - | - C39 H64 Cl2 N8 Ni2 O12 S4 - | - C78 H128 Cl4 N16 Ni4 O24 S8 - | 2 | 1 | Matthias Konrad; Franc Meyer; Albrecht Jacobi; Peter Kircher; Peter Rutsch; Laszlo Zsolnai | Coordination and Conversion of Urea at Dinuclear μ-Acetato Nickel(II) Complexes with Symmetric and Asymmetric Cores | Inorganic Chemistry | 1,999 | 38 | 4559 | 4566 | 10.1021/ic990137u | 0.71073 | MoKα | 0.1032 | 0.0607 | null | null | 0.1808 | 0.196 | null | null | null | null | null | 1.051 | null | null | has coordinates,has disorder | Matthias Konrad; Franc Meyer; Albrecht Jacobi; Peter Kircher; Peter Rutsch; Laszlo Zsolnai
Coordination and Conversion of Urea at Dinuclear μ-Acetato Nickel(II) Complexes with Symmetric and Asymmetric Cores
Inorganic Chemistry
38
(1999)
4559-4566 | 301,838 | 2025-08-20 | 22:17:37 | #------------------------------------------------------------------------------
#$Date: 2025-08-21 01:01:10 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301838 $
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2,004,669 | 8.289 | 0.005 | 6.312 | 0.004 | 11.786 | 0.004 | 90 | null | 93.19 | 0.03 | 90 | null | 615.7 | 0.6 | 295 | 1 | 295 | 1 | null | null | null | null | 2 | P 1 21/a 1 | -P 2yab | 14 | - C18 H12 - | - C18 H12 - | - C36 H24 - | 2 | 0.5 | AB1295 | Capparelli, M. V.; Machado, R.; De Sanctis, Y.; Arce, A. J. | <i>trans</i>-1,1'-Bis(indenylidene) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 947 | 949 | 10.1107/S0108270195014600 | 0.71069 | MoKα | null | 0.0421 | null | null | 0.0428 | null | null | null | null | 2.908 | 2.908 | null | null | null | has coordinates | Capparelli, M. V.; Machado, R.; De Sanctis, Y.; Arce, A. J.
<i>trans</i>-1,1'-Bis(indenylidene)
Acta Crystallographica Section C
52(4)
(1996)
947-949 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,670 | 10.89 | 0.001 | 17.714 | 0.003 | 8.94 | 0.001 | 97.24 | 0.01 | 105.824 | 0.008 | 93.82 | 0.01 | 1,636.8 | 0.4 | 243 | 2 | 243 | 2 | null | null | null | null | 6 | P 1 | P 1 | 1 | (S)-(+)-[(benzyloxymethyl)(tert-butyl)methylsilyl] methyl ketone 2,4,6- triisopropylphenylsulfonylhydrazone | - C30 H48 N2 O3 S Si - | - C30 H48 N2 O3 S Si - | - C60 H96 N4 O6 S2 Si2 - | 2 | 2 | AB1320 | Bratovanov, S.; Linden, A.; Bienz, S. | Absolute Configuration of (<i>S</i>)-(+)-[(Benzyloxymethyl)(<i>tert</i>-butyl)methylsilyl] Methyl Ketone | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1045 | 1047 | 10.1107/S0108270195014338 | 0.71073 | MoKα | 0.0853 | 0.0501 | null | 0.1446 | 0.127 | null | null | null | 1.012 | 1.046 | 1.046 | null | null | null | has coordinates | Bratovanov, S.; Linden, A.; Bienz, S.
Absolute Configuration of (<i>S</i>)-(+)-[(Benzyloxymethyl)(<i>tert</i>-butyl)methylsilyl] Methyl Ketone
Acta Crystallographica Section C
52(4)
(1996)
1045-1047 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,671 | 7.133 | 0.001 | 13.206 | 0.001 | 20.355 | 0.005 | 90 | null | 90 | null | 90 | null | 1,917.4 | 0.6 | 294 | 1 | 294 | 1 | null | null | null | null | 4 | P c a b | -P 2bc 2ac | 61 | N,N-Dimethyl-2,4-dinitroaniline | - C8 H9 N3 O4 - | - C8 H9 N3 O4 - | - C64 H72 N24 O32 - | 8 | 1 | AB1321 | Low, J. N.; Doidge-Harrison, S. M. S. V.; Cobo, J. | <i>N</i>,<i>N</i>-Dimethyl-2,4-dinitroaniline | Acta Crystallographica Section C | 1,996 | 52 | 4 | 964 | 966 | 10.1107/S0108270195014612 | 0.7107 | MolybdenumKα | 0.1113 | 0.0464 | null | 0.1099 | 0.0986 | null | null | null | 0.799 | 1.146 | 1.146 | null | null | null | has coordinates | Low, J. N.; Doidge-Harrison, S. M. S. V.; Cobo, J.
<i>N</i>,<i>N</i>-Dimethyl-2,4-dinitroaniline
Acta Crystallographica Section C
52(4)
(1996)
964-966 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,672 | 25.303 | 0.003 | 9.953 | 0.004 | 25.071 | 0.003 | 90 | null | 112.08 | 0.01 | 90 | null | 5,851 | 3 | 300 | null | 300 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | (2,2'-bipyridyl)(methyl)(phenyl)palladium(II) | - C17 H16 N2 Pd - | - C17 H16 N2 Pd - | - C272 H256 N32 Pd16 - | 16 | 4 | AB1331 | Spek, A. L.; Janssen, M. D.; Markies, B. A.; van Koten, G. | A Second Polymorph of 2,2'-Bipyridyl(methyl)(phenyl)palladium(II) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 868 | 871 | 10.1107/S0108270195014909 | 0.71073 | MoKα | null | 0.069 | null | null | 0.19 | null | null | null | null | 1.023 | 1.023 | null | null | null | has coordinates | Spek, A. L.; Janssen, M. D.; Markies, B. A.; van Koten, G.
A Second Polymorph of 2,2'-Bipyridyl(methyl)(phenyl)palladium(II)
Acta Crystallographica Section C
52(4)
(1996)
868-871 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,004,673 | 22.264 | 0.004 | 14.249 | 0.004 | 22.004 | 0.003 | 90 | null | 93.562 | 0.015 | 90 | null | 6,967 | 3 | 294 | 1 | 294 | 1 | null | null | null | null | 7 | C 1 2/c 1 | -C 2yc | 15 | Bis[μ-bis(diphenylphosphino)hexane-P,P']digold(I) hexafluoroantimonate acetonitrile solvate | - C63.2 H68.8 Au2 F12 N1.6 P4 Sb2 - | - C60 H64 Au2 F12 P4 Sb2 - | - C240 H256 Au8 F48 P16 Sb8 - | 4 | 0.5 | AB1344 | Ferguson, G.; Gabe, E. J.; Spalding, T. R.; Kelleher, A.-M. | Bis[μ-bis(diphenylphosphino)hexane-<i>P</i>:<i>P</i>']digold(I) Hexafluoroantimonate Acetonitrile Solvate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 768 | 770 | 10.1107/S0108270196000996 | 0.7107 | MolybdenumKα | 0.0798 | 0.0372 | null | 0.0982 | 0.0891 | null | null | null | 0.985 | 1.144 | 1.144 | null | null | null | has coordinates | Ferguson, G.; Gabe, E. J.; Spalding, T. R.; Kelleher, A.-M.
Bis[μ-bis(diphenylphosphino)hexane-<i>P</i>:<i>P</i>']digold(I) Hexafluoroantimonate Acetonitrile Solvate
Acta Crystallographica Section C
52(4)
(1996)
768-770 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,004,674 | 9.9005 | 0.0008 | 10.5082 | 0.0012 | 11.314 | 0.002 | 62.779 | 0.014 | 72.583 | 0.011 | 88.966 | 0.008 | 988.9 | 0.3 | 294 | 1 | 294 | 1 | null | null | null | null | 5 | P -1 | -P 1 | 2 | trans-bis(tricyclohexylphosphine)tetracarbonylmolybdenum(0) | - C40 H66 Mo O4 P2 - | - C40 H66 Mo O4 P2 - | - C40 H66 Mo O4 P2 - | 1 | 0.5 | AB1347 | Alyea, E. C.; Ferguson, G.; Kannan, S. | <i>trans</i>-Tetracarbonylbis(tricyclohexylphosphine)molybdenum(0), <i>trans</i>-[Mo(CO)~4~(PCy~3~)~2~] | Acta Crystallographica Section C | 1,996 | 52 | 4 | 765 | 767 | 10.1107/S010827019600100X | 0.7107 | MolybdenumKα | 0.0844 | 0.0411 | null | 0.0925 | 0.0841 | null | null | null | 0.962 | 1.091 | 1.091 | null | null | null | has coordinates,has disorder | Alyea, E. C.; Ferguson, G.; Kannan, S.
<i>trans</i>-Tetracarbonylbis(tricyclohexylphosphine)molybdenum(0), <i>trans</i>-[Mo(CO)~4~(PCy~3~)~2~]
Acta Crystallographica Section C
52(4)
(1996)
765-767 | 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/2/00/46/2004674.cif $
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2,004,675 | 9.498 | 0.002 | 14.443 | 0.003 | 20.318 | 0.004 | 78.56 | 0.03 | 85.43 | 0.03 | 88.77 | 0.03 | 2,723.1 | 1 | 298 | null | null | null | null | null | null | null | 3 | P -1 | -P 1 | 2 | - C37 H26 O2 - | - C37 H26 O2 - | - C148 H104 O8 - | 4 | 2 | AS1145 | Mathew, T.; Kumar, S. A.; Das, S.; Rath, N. P.; George, M. V. | A Photoproduct Derived from 9-Benzyl-Substituted Dibenzobarrelene | Acta Crystallographica Section C | 1,996 | 52 | 4 | 942 | 944 | 10.1107/S0108270195013667 | 1.54178 | CuKα | null | 0.0571 | null | null | 0.0796 | null | null | null | null | 1.01 | 1.01 | null | null | null | has coordinates | Mathew, T.; Kumar, S. A.; Das, S.; Rath, N. P.; George, M. V.
A Photoproduct Derived from 9-Benzyl-Substituted Dibenzobarrelene
Acta Crystallographica Section C
52(4)
(1996)
942-944 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,004,676 | 7.424 | 0.001 | 7.325 | 0.001 | 13.959 | 0.001 | 78.67 | 0.01 | 75.15 | 0.01 | 63.98 | 0.01 | 656.28 | 0.15 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C15 H12 N4 O S - | - C15 H12 N4 O S - | - C30 H24 N8 O2 S2 - | 2 | 1 | AS1188 | Song, C. E.; Jin, B. W.; Jeong, J. H. | 3-(6-Methoxy-2-benzimidazolyl)benzothiazolin-2-imine | Acta Crystallographica Section C | 1,996 | 52 | 4 | 962 | 964 | 10.1107/S0108270195013357 | 0.71073 | MoKα | 0.0388 | 0.0376 | null | 0.1006 | 0.0996 | null | null | null | 1.099 | 1.108 | 1.108 | null | null | null | has coordinates | Song, C. E.; Jin, B. W.; Jeong, J. H.
3-(6-Methoxy-2-benzimidazolyl)benzothiazolin-2-imine
Acta Crystallographica Section C
52(4)
(1996)
962-964 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004676.cif $
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2,004,677 | 10.246 | 0.002 | 14.487 | 0.002 | 4.2536 | 0.0005 | 90 | null | 90.23 | 0.01 | 90 | null | 631.37 | 0.17 | 293 | null | null | null | null | null | null | null | 4 | C 1 2/m 1 | -C 2y | 12 | - C12 H8 B2 I2 - | - C12 H8 B2 I2 - | - C24 H16 B4 I4 - | 2 | 0.25 | AS1194 | Akutsu, H.; Kozawa, K.; Uchida, T. | 5,10-Diiodo-5,10-dihydroboranthrene | Acta Crystallographica Section C | 1,996 | 52 | 4 | 991 | 993 | 10.1107/S0108270195010742 | 0.71073 | MoKα | null | 0.054 | null | null | 0.039 | null | null | null | null | 1.53 | 1.53 | null | null | null | has coordinates | Akutsu, H.; Kozawa, K.; Uchida, T.
5,10-Diiodo-5,10-dihydroboranthrene
Acta Crystallographica Section C
52(4)
(1996)
991-993 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004677.cif $
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2,004,678 | 27.638 | 0.002 | 11.938 | 0.003 | 16.433 | 0.002 | 90 | null | 120.208 | 0.006 | 90 | null | 4,685.7 | 1.4 | 296 | null | 296 | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | bis(μ~3~-oxo-O,O,O)-heptakis(μ~2~-acetato-O,O')-bis(2,2'-bipyridine) tetramanganese(III) perchlorate | - C34 H37 Cl Mn4 N4 O20 - | - C33 H37 Cl Mn4 N4 O20 - | - C132 H148 Cl4 Mn16 N16 O80 - | 4 | 0.5 | AS1198 | Tamane, T.; Tsubomura, T.; Sakai, K. | [Mn~4~^III^(μ~3~-O)~2~(μ-O~2~CMe)~7~(2,2'-bipyridine)~2~]ClO~4~ | Acta Crystallographica Section C | 1,996 | 52 | 4 | 777 | 779 | 10.1107/S0108270195013333 | 0.71069 | MoKα | null | 0.0752 | null | null | 0.066 | null | null | null | null | 3.33 | 3.33 | null | null | null | has coordinates | Tamane, T.; Tsubomura, T.; Sakai, K.
[Mn~4~^III^(μ~3~-O)~2~(μ-O~2~CMe)~7~(2,2'-bipyridine)~2~]ClO~4~
Acta Crystallographica Section C
52(4)
(1996)
777-779 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004678.cif $
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2,004,679 | 8.27 | 0.002 | 9.361 | 0.002 | 10.689 | 0.002 | 113.88 | 0.01 | 98.81 | 0.02 | 105.94 | 0.01 | 693.9 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P -1 | -P 1 | 2 | 1,1'-(dithiodicarbonothioyl)bispyrrolidine. | - C10 H16 N2 S4 - | - C10 H16 N2 S4 - | - C20 H32 N4 S8 - | 2 | 1 | AS1200 | Yamin, B. M.; Suwandi, S. A.; Fun, H.-K.; Sivakumar, K.; Shawkataly, O. B. | Triclinic Form of Dipyrrolidinylthiuram Disulfide | Acta Crystallographica Section C | 1,996 | 52 | 4 | 951 | 953 | 10.1107/S0108270195013059 | 0.71073 | MoKα | 0.0755 | 0.043 | null | 0.1146 | 0.1044 | null | null | null | 0.869 | 1.049 | 1.049 | null | null | null | has coordinates | Yamin, B. M.; Suwandi, S. A.; Fun, H.-K.; Sivakumar, K.; Shawkataly, O. B.
Triclinic Form of Dipyrrolidinylthiuram Disulfide
Acta Crystallographica Section C
52(4)
(1996)
951-953 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004679.cif $
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4,322,254 | 25.027 | 0.004 | 11.593 | 0.002 | 14.556 | 0.002 | 90 | null | 95.82 | 0.01 | 90 | null | 4,201.5 | 1.1 | 200 | null | 200 | null | null | null | null | null | 7 | C 1 2/c 1 | -C 2yc | 15 | - C29 H35 Cl2 N4 Ni2 O12 S4 - | - C29 H35 Cl2 N4 Ni2 O12 S4 - | - C116 H140 Cl8 N16 Ni8 O48 S16 - | 4 | 0.5 | Matthias Konrad; Franc Meyer; Albrecht Jacobi; Peter Kircher; Peter Rutsch; Laszlo Zsolnai | Coordination and Conversion of Urea at Dinuclear μ-Acetato Nickel(II) Complexes with Symmetric and Asymmetric Cores | Inorganic Chemistry | 1,999 | 38 | 4559 | 4566 | 10.1021/ic990137u | 0.71073 | MoKα | 0.1218 | 0.078 | null | null | 0.2181 | 0.241 | null | null | null | null | null | 1.204 | null | null | has coordinates,has disorder | Matthias Konrad; Franc Meyer; Albrecht Jacobi; Peter Kircher; Peter Rutsch; Laszlo Zsolnai
Coordination and Conversion of Urea at Dinuclear μ-Acetato Nickel(II) Complexes with Symmetric and Asymmetric Cores
Inorganic Chemistry
38
(1999)
4559-4566 | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/4/32/22/4322254.cif $
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2,004,680 | 8.826 | 0.001 | 9.464 | 0.001 | 35.02 | 0.004 | 90 | null | 90 | null | 90 | null | 2,925.2 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | Boc-Gly-Gly-(L)-Phe-(D)-Leu-OMe dihydrate | - C25 H42 N4 O9 - | - C25 H42 N4 O9 - | - C100 H168 N16 O36 - | 4 | 1 | AS1206 | Fenude, E.; Casalone, G. | Three Protected Tetrapeptides | Acta Crystallographica Section C | 1,996 | 52 | 4 | 973 | 978 | 10.1107/S0108270195013345 | 0.71073 | MoKα | 0.0841 | 0.0477 | null | 0.1071 | 0.0922 | null | null | null | 1.055 | 1.103 | 1.103 | null | null | null | has coordinates | Fenude, E.; Casalone, G.
Three Protected Tetrapeptides
Acta Crystallographica Section C
52(4)
(1996)
973-978 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004680.cif $
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2,004,681 | 8.919 | 0.002 | 9.353 | 0.001 | 35.408 | 0.004 | 90 | null | 90 | null | 90 | null | 2,953.7 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | Boc-Gly-Gly-(L)-Phe-(D)-Met-OMe dihydrate | - C24 H40 N4 O9 S - | - C24 H40 N4 O9 S - | - C96 H160 N16 O36 S4 - | 4 | 1 | AS1206 | Fenude, E.; Casalone, G. | Three Protected Tetrapeptides | Acta Crystallographica Section C | 1,996 | 52 | 4 | 973 | 978 | 10.1107/S0108270195013345 | 0.71073 | MoKα | 0.0762 | 0.0507 | null | 0.1316 | 0.116 | null | null | null | 1.006 | 1.033 | 1.033 | null | null | null | has coordinates | Fenude, E.; Casalone, G.
Three Protected Tetrapeptides
Acta Crystallographica Section C
52(4)
(1996)
973-978 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004681.cif $
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2,004,682 | 8.879 | 0.001 | 9.344 | 0.001 | 35.674 | 0.004 | 90 | null | 90 | null | 90 | null | 2,959.7 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | Boc-Gly-Gly-(D)-Phe-(L)-Nle-OMe dihydrate | - C25 H42 N4 O9 - | - C25 H42 N4 O9 - | - C100 H168 N16 O36 - | 4 | 1 | AS1206 | Fenude, E.; Casalone, G. | Three Protected Tetrapeptides | Acta Crystallographica Section C | 1,996 | 52 | 4 | 973 | 978 | 10.1107/S0108270195013345 | 0.71073 | MoKα | 0.0808 | 0.0455 | null | 0.1043 | 0.0917 | null | null | null | 1.018 | 1.094 | 1.094 | null | null | null | has coordinates | Fenude, E.; Casalone, G.
Three Protected Tetrapeptides
Acta Crystallographica Section C
52(4)
(1996)
973-978 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004682.cif $
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2,004,683 | 11.323 | 0.002 | 17.602 | 0.004 | 9.852 | 0.002 | 90 | null | 101.94 | 0.02 | 90 | null | 1,921.1 | 0.7 | 298 | null | null | null | null | null | null | null | 3 | P 1 21/m 1 | null | - C75 H14 O2 - | - C72.5 H14 O2 - | - C145 H28 O4 - | 2 | 0.5 | AS1208 | Tezuka, Y.; Kawasaki, N.; Yajima, H.; Ishii, T.; Oyama, T.; Takeuchi, K.; Nakao, A.; Katayama, C. | Bis(4-methoxyphenyl)methano[60]fullerene with a Methano Bridge at the 6‒6-Ring Junction | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1008 | 1010 | 10.1107/S0108270195013096 | 0.71073 | MoKα | null | 0.041 | null | null | 0.038 | null | null | null | null | 0.756 | 0.756 | null | null | null | has coordinates | Tezuka, Y.; Kawasaki, N.; Yajima, H.; Ishii, T.; Oyama, T.; Takeuchi, K.; Nakao, A.; Katayama, C.
Bis(4-methoxyphenyl)methano[60]fullerene with a Methano Bridge at the 6‒6-Ring Junction
Acta Crystallographica Section C
52(4)
(1996)
1008-1010 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,684 | 8.759 | 0.001 | 11.745 | 0.003 | 7.322 | 0.001 | 91.54 | 0.02 | 111.07 | 0.01 | 82 | 0.02 | 695.8 | 0.2 | 296 | null | 296 | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C12 H14 O4 S3 - | - C12 H14 O4 S3 - | - C24 H28 O8 S6 - | 2 | 1 | AS1212 | Parvez, M.; Mesher, S. T. E.; Clark, P. D. | 2,3-Bis(ethylsulfonyl)benzo[<i>b</i>]thiophene | Acta Crystallographica Section C | 1,996 | 52 | 4 | 905 | 907 | 10.1107/S0108270195013369 | 0.71069 | MoKα | null | 0.0375 | null | null | 0.0383 | null | null | null | null | 2.081 | 2.081 | null | null | null | has coordinates | Parvez, M.; Mesher, S. T. E.; Clark, P. D.
2,3-Bis(ethylsulfonyl)benzo[<i>b</i>]thiophene
Acta Crystallographica Section C
52(4)
(1996)
905-907 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004684.cif $
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2,004,685 | 6.959 | 0.001 | 10.778 | 0.002 | 9.489 | 0.002 | 90 | null | 109.28 | 0.02 | 90 | null | 671.8 | 0.2 | 193 | null | 193 | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C2 H8 N6 O3 - | - C2 H8 N6 O3 - | - C8 H32 N24 O12 - | 4 | 1 | BK1041 | Martin, A.; Pinkerton, A. A.; Schiemann, A. | Energetic Materials: the Biguanidium Nitrates | Acta Crystallographica Section C | 1,996 | 52 | 4 | 966 | 970 | 10.1107/S0108270195012200 | 0.71073 | MoKα | 0.046 | 0.046 | null | null | 0.048 | null | null | null | null | 1.42 | 1.42 | null | null | null | has coordinates | Martin, A.; Pinkerton, A. A.; Schiemann, A.
Energetic Materials: the Biguanidium Nitrates
Acta Crystallographica Section C
52(4)
(1996)
966-970 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,004,686 | 14.0232 | 0.0008 | 6.8842 | 0.0005 | 8.9541 | 0.0005 | 90 | null | 90 | null | 90 | null | 864.42 | 0.09 | 193 | null | 193 | null | null | null | null | null | 4 | P c a 21 | P 2c -2ac | 29 | - C2 H9 N7 O6 - | - C2 H9 N7 O6 - | - C8 H36 N28 O24 - | 4 | 1 | BK1041 | Martin, A.; Pinkerton, A. A.; Schiemann, A. | Energetic Materials: the Biguanidium Nitrates | Acta Crystallographica Section C | 1,996 | 52 | 4 | 966 | 970 | 10.1107/S0108270195012200 | 0.71073 | MoKα | 0.033 | 0.027 | null | null | 0.037 | null | null | null | null | 0.854 | 0.854 | null | null | null | has coordinates | Martin, A.; Pinkerton, A. A.; Schiemann, A.
Energetic Materials: the Biguanidium Nitrates
Acta Crystallographica Section C
52(4)
(1996)
966-970 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004686.cif $
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2,004,687 | 7.409 | 0.001 | 7.619 | 0.001 | 9.843 | 0.001 | 82.02 | 0.01 | 83.2 | 0.01 | 69.92 | 0.01 | 515.3 | 0.12 | 100 | null | 100 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C2 H9 Cl2 N5 O8 - | - C2 H9 Cl2 N5 O8 - | - C4 H18 Cl4 N10 O16 - | 2 | 1 | BK1092 | Martin, A.; Pinkerton, A. A. | Two Energetic Ionic Materials: the Biguanidium Perchlorates | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1048 | 1052 | 10.1107/S0108270195014624 | 0.71073 | MoKα | 0.042 | 0.03 | null | null | 0.035 | null | null | null | null | 3.205 | 3.205 | null | null | null | has coordinates | Martin, A.; Pinkerton, A. A.
Two Energetic Ionic Materials: the Biguanidium Perchlorates
Acta Crystallographica Section C
52(4)
(1996)
1048-1052 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004687.cif $
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2,004,688 | 7.7421 | 0.0009 | 9.874 | 0.002 | 12.267 | 0.002 | 112.75 | 0.01 | 91.89 | 0.01 | 111.91 | 0.01 | 784.9 | 0.2 | 100 | null | 100 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C2 H8 Cl N5 O4 - | - C2 H8 Cl1.5 N5 O6 - | - C8 H32 Cl6 N20 O24 - | 4 | 2 | BK1092 | Martin, A.; Pinkerton, A. A. | Two Energetic Ionic Materials: the Biguanidium Perchlorates | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1048 | 1052 | 10.1107/S0108270195014624 | 0.71073 | MoKα | 0.045 | 0.036 | null | null | 0.047 | null | null | null | null | 2.677 | 2.677 | null | null | null | has coordinates | Martin, A.; Pinkerton, A. A.
Two Energetic Ionic Materials: the Biguanidium Perchlorates
Acta Crystallographica Section C
52(4)
(1996)
1048-1052 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004688.cif $
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2,004,689 | 6.759 | 0.002 | 13.803 | 0.001 | 15.124 | 0.003 | 90 | null | 109.43 | 0.01 | 90 | null | 1,330.6 | 0.5 | 293 | null | null | null | null | null | null | null | 6 | P 1 21/c 1 | null | - C12 H10 Cu N3 O5 P - | - C24 H20 Cu2 N6 O10 P2 - | - C48 H40 Cu4 N12 O20 P4 - | 2 | 0.5 | BK1160 | Parker, O. J.; Harvey, R. M.; Breneman, G. L. | Di-μ-phosphinato-bis[(1,10-phenanthroline)copper(II)] Nitrate, [Cu~2~(H~2~PO~2~)~2~(phen)~2~](NO~3~)~2~ | Acta Crystallographica Section C | 1,996 | 52 | 4 | 871 | 873 | 10.1107/S0108270195010675 | 0.71073 | MoKα | null | 0.029 | null | null | 0.054 | null | null | null | null | 2.55 | 2.55 | null | null | null | has coordinates | Parker, O. J.; Harvey, R. M.; Breneman, G. L.
Di-μ-phosphinato-bis[(1,10-phenanthroline)copper(II)] Nitrate, [Cu~2~(H~2~PO~2~)~2~(phen)~2~](NO~3~)~2~
Acta Crystallographica Section C
52(4)
(1996)
871-873 | 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/2/00/46/2004689.cif $
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2,004,690 | 9.72 | 0.004 | 7.657 | 0.002 | 14.708 | 0.007 | 90 | null | 103.63 | 0.04 | 90 | null | 1,063.8 | 0.7 | 298 | null | null | null | null | null | null | null | 3 | P 1 21 1 | P 2yb | 4 | - C22 H38 O4 - | - C22 H38 O4 - | - C44 H76 O8 - | 2 | 1 | BK1162 | Zhou, L.; Timmermann, B. N.; Grittini, C.; Bruck, M. A.; Enemark, J. H. | Tarapacol 15-Acetate, a New Diterpenoid from <i>Grindelia tarapacana Phil</i>. | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1042 | 1044 | 10.1107/S0108270195013473 | 0.71073 | MoKα | null | 0.06 | null | null | 0.067 | null | null | null | null | 1.92 | 1.92 | null | null | null | has coordinates | Zhou, L.; Timmermann, B. N.; Grittini, C.; Bruck, M. A.; Enemark, J. H.
Tarapacol 15-Acetate, a New Diterpenoid from <i>Grindelia tarapacana Phil</i>.
Acta Crystallographica Section C
52(4)
(1996)
1042-1044 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/46/2004690.cif $
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2,004,691 | 9.527 | 0.001 | 10.731 | 0.001 | 22.525 | 0.002 | 90 | null | 99.63 | 0.01 | 90 | null | 2,270.4 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | Bisdiphenylphosphino methane disulfide | - C25 H22 P2 S2 - | - C25 H22 P2 S2 - | - C100 H88 P8 S8 - | 4 | 1 | BK1168 | Carmalt, C. J.; Cowley, A. H.; Decken, A.; Lawson, Y. G.; Norman, N. C. | Bis(diphenylphosphino)methane Disulfide | Acta Crystallographica Section C | 1,996 | 52 | 4 | 931 | 933 | 10.1107/S0108270195013230 | 0.71073 | MoKα | 0.0643 | 0.046 | null | 0.108 | 0.0927 | null | null | null | 1.124 | 1.138 | 1.138 | null | null | null | has coordinates | Carmalt, C. J.; Cowley, A. H.; Decken, A.; Lawson, Y. G.; Norman, N. C.
Bis(diphenylphosphino)methane Disulfide
Acta Crystallographica Section C
52(4)
(1996)
931-933 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,692 | 14.105 | 0.004 | 32.281 | 0.004 | 18.473 | 0.003 | 90 | null | 107.38 | 0.01 | 90 | null | 8,027 | 3 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | μ-Oxo-bis[(5,10,15,20-tetraphenylporphyrinato)oxomolybdenum(V)] | - C88.5 H60 Cl Mo2 N8 O4.5 - | - C88.5 H60 Cl Mo2 N8 O4.5 - | - C354 H240 Cl4 Mo8 N32 O18 - | 4 | 1 | BK1173 | Cheng, B.; Scheidt, W. R. | μ-Oxo-bis[(5,10,15,20-tetraphenylporphyrinato)oxomolybdenum(V)] | Acta Crystallographica Section C | 1,996 | 52 | 4 | 832 | 835 | 10.1107/S0108270195014648 | 0.71073 | MoKα | 0.0581 | 0.0466 | null | 0.1684 | 0.1421 | null | null | null | 1.093 | 1.097 | 1.097 | null | null | null | has coordinates | Cheng, B.; Scheidt, W. R.
μ-Oxo-bis[(5,10,15,20-tetraphenylporphyrinato)oxomolybdenum(V)]
Acta Crystallographica Section C
52(4)
(1996)
832-835 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$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/2/00/46/2004692.cif $
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4,322,253 | 21.026 | 0.002 | 21.026 | 0.002 | 13.418 | 0.002 | 90 | null | 90 | null | 120 | null | 5,137.3 | 1 | 293 | null | 293 | null | null | null | null | null | 5 | R 3 c :H | R 3 -2"c | 161 | - C15 H63 Mo N3 O18 - | - C15 H45 Mo N3 O18 - | - C90 H270 Mo6 N18 O108 - | 6 | 0.333333 | Murray V. Baker; Michael R. North; Brian W. Skelton; Allan H. White | Oxidations of (R3tach)M(CO)3 Complexes [M = Cr, Mo, W; R3tach = 1,3,5-Trialkyl-1,3,5-triazacyclohexane (R =t-Bu, Bn)]. Crystal Structures of (t-Bu3tach)MO3.15H2O (M = Mo, W) | Inorganic Chemistry | 1,999 | 38 | 4515 | 4521 | 10.1021/ic990031z | 0.71073 | Mo-Kα | 0.042 | 0.028 | null | 0.043 | 0.032 | null | null | null | 4.328 | 3.747 | 3.747 | null | null | null | has coordinates | Murray V. Baker; Michael R. North; Brian W. Skelton; Allan H. White
Oxidations of (R3tach)M(CO)3 Complexes [M = Cr, Mo, W; R3tach = 1,3,5-Trialkyl-1,3,5-triazacyclohexane (R =t-Bu, Bn)]. Crystal Structures of (t-Bu3tach)MO3.15H2O (M = Mo, W)
Inorganic Chemistry
38
(1999)
4515-4521 | 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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2,004,693 | 13.236 | 0.003 | 17.146 | 0.005 | 20.781 | 0.006 | 90 | null | 103.04 | 0.02 | 90 | null | 4,595 | 2 | 296 | null | null | null | null | null | null | null | 6 | P 1 21/n 1 | -P 2yn | 14 | - C50 H45 N O6 P2 Re2 - | - C51 H45 N O8 P2 Re2 - | - C204 H180 N4 O32 P8 Re8 - | 4 | 1 | BK1177 | Gibson, D. H.; Bardon, R. F.; Mehta, J. M.; Mashuta, M. S.; Richardson, J. F. | 1-Carbonyl-2,2-<i>cis</i>-dicarbonyl-μ-formato-1<i>C</i>:2<i>O</i>,<i>O</i>'-1-nitrosyl-1-(η^5^-pentamethylcyclopentadienyl)-2,2-<i>trans</i>-bis(triphenylphosphine)dirhenium | Acta Crystallographica Section C | 1,996 | 52 | 4 | 852 | 854 | 10.1107/S010827019501376X | 0.71073 | MoKα | null | 0.034 | null | null | 0.034 | null | null | null | null | 1.59 | 1.59 | null | null | null | has coordinates | Gibson, D. H.; Bardon, R. F.; Mehta, J. M.; Mashuta, M. S.; Richardson, J. F.
1-Carbonyl-2,2-<i>cis</i>-dicarbonyl-μ-formato-1<i>C</i>:2<i>O</i>,<i>O</i>'-1-nitrosyl-1-(η^5^-pentamethylcyclopentadienyl)-2,2-<i>trans</i>-bis(triphenylphosphine)dirhenium
Acta Crystallographica Section C
52(4)
(1996)
852-854 | 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/2/00/46/2004693.cif $
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2,004,694 | 5.8867 | 0.0008 | 7.023 | 0.001 | 17.9952 | 0.0007 | 90 | null | 92.473 | 0.008 | 90 | null | 743.27 | 0.15 | 294.2 | null | 294.2 | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C7 H9 N O3 - | - C7 H9 N O3 - | - C28 H36 N4 O12 - | 4 | 1 | BK1178 | Tzou, J.-R.; Huang, A.; Fleming, F. F.; Norman, R. E.; Chang, S.-C. | 1-Cyanomethyl-6,7,8-trioxabicyclo[3.2.1]octane | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1012 | 1014 | 10.1107/S0108270195014004 | 0.7107 | MoKα | null | 0.037 | null | null | 0.0424 | null | null | null | null | 1.913 | 1.913 | null | null | null | has coordinates | Tzou, J.-R.; Huang, A.; Fleming, F. F.; Norman, R. E.; Chang, S.-C.
1-Cyanomethyl-6,7,8-trioxabicyclo[3.2.1]octane
Acta Crystallographica Section C
52(4)
(1996)
1012-1014 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,004,695 | 15.683 | 0.002 | 8.888 | 0.002 | 12.653 | 0.003 | 90 | null | 90 | null | 90 | null | 1,763.7 | 0.6 | 296 | null | 296.2 | null | null | null | null | null | 6 | P b c n | -P 2n 2ab | 60 | Diaquabis(1-H-3-methyl-4-amine-5-thione-1,2,4-triazole)nickel(II) nitrate | - C6 H16 N10 Ni O8 S2 - | - C6 H16 N10 Ni O8 S2 - | - C24 H64 N40 Ni4 O32 S8 - | 4 | 0.5 | BK1184 | Sen, A. K.; Dubey, S. N.; Squattrito, P. J. | Diaquabis(4-amino-3-methyl-4,5-dihydro-1<i>H</i>-1,2,4-triazole-5-thione)nickel(II) Nitrate: a Sulfur‒Nitrogen Chelate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 865 | 868 | 10.1107/S010827019501496X | 0.7107 | MoKα | 0.0673 | 0.035 | null | 0.0355 | 0.033 | null | null | null | null | 2.166 | 2.166 | null | null | null | has coordinates | Sen, A. K.; Dubey, S. N.; Squattrito, P. J.
Diaquabis(4-amino-3-methyl-4,5-dihydro-1<i>H</i>-1,2,4-triazole-5-thione)nickel(II) Nitrate: a Sulfur‒Nitrogen Chelate
Acta Crystallographica Section C
52(4)
(1996)
865-868 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,004,696 | 5.564 | 0.002 | 5.327 | 0.002 | 34.038 | 0.002 | 90 | null | 92.81 | 0.02 | 90 | null | 1,007.7 | 0.5 | 296 | null | 296 | null | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | fluorene-1-carboxylic acid | - C14 H10 O2 - | - C14 H10 O2 - | - C56 H40 O8 - | 4 | 1 | BK1185 | Blackburn, A. C.; Dobson, A. J.; Gerkin, R. E. | Fluorene-1-carboxylic Acid | Acta Crystallographica Section C | 1,996 | 52 | 4 | 907 | 910 | 10.1107/S0108270195014971 | 0.71073 | MoKα | null | 0.054 | null | null | 0.066 | null | null | null | null | 2.06 | 2.06 | null | null | null | has coordinates | Blackburn, A. C.; Dobson, A. J.; Gerkin, R. E.
Fluorene-1-carboxylic Acid
Acta Crystallographica Section C
52(4)
(1996)
907-910 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,697 | 6.0904 | 0.0009 | 18.414 | 0.004 | 9.94 | 0.002 | 90 | null | 96.999 | 0.012 | 90 | null | 1,106.5 | 0.4 | 298 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C7 H8 Cl2 O4 Ru - | - C7 H8 Cl2 O4 Ru - | - C28 H32 Cl8 O16 Ru4 - | 4 | 1 | BK1187 | Gray, G. M.; Duffey, C. H. | <i>fac</i>-Tricarbonyldichloro(tetrahydrofuran)ruthenium(II) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 861 | 863 | 10.1107/S0108270195015174 | 0.71073 | MoKα | null | 0.039 | null | null | 0.048 | null | null | null | null | 1.022 | 1.022 | null | null | null | has coordinates | Gray, G. M.; Duffey, C. H.
<i>fac</i>-Tricarbonyldichloro(tetrahydrofuran)ruthenium(II)
Acta Crystallographica Section C
52(4)
(1996)
861-863 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,698 | 13.084 | 0.003 | 6.527 | 0.001 | 15.397 | 0.003 | 90 | null | 104.66 | 0.02 | 90 | null | 1,272.1 | 0.4 | 138 | null | null | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | - C14 H19 N O S - | - C14 H19 N O S - | - C56 H76 N4 O4 S4 - | 4 | 1 | BK1188 | Hossain, M. B.; van der Helm, D.; Sangiah, S.; Berlin, K. D. | 7-Benzyl-3-thia-7-azabicyclo[3.3.1]nonane 3-Oxide | Acta Crystallographica Section C | 1,996 | 52 | 4 | 995 | 998 | 10.1107/S0108270195015447 | 0.71073 | MoKα | null | 0.044 | null | null | 0.043 | null | null | null | null | 1.9 | 1.9 | null | null | null | has coordinates | Hossain, M. B.; van der Helm, D.; Sangiah, S.; Berlin, K. D.
7-Benzyl-3-thia-7-azabicyclo[3.3.1]nonane 3-Oxide
Acta Crystallographica Section C
52(4)
(1996)
995-998 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,699 | 11.273 | 0.003 | 10.41 | 0.004 | 13.796 | 0.003 | 90 | null | 100.35 | 0.02 | 90 | null | 1,592.6 | 0.8 | 296 | null | 296 | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 3-amino-4-hydroxybenzenesulfonic acid hemihydrate | - C6 H8 N O4.5 S - | - C6 H8 N O4.5 S - | - C48 H64 N8 O36 S8 - | 8 | 2 | BK1189 | Gunderman, B. J.; Squattrito, P. J. | 3-Amino-4-hydroxybenzenesulfonic Acid Hemihydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 940 | 942 | 10.1107/S0108270195014466 | 0.7107 | MoKα | 0.0563 | 0.038 | null | 0.0413 | 0.04 | null | null | null | null | 2.65 | 2.65 | null | null | null | has coordinates | Gunderman, B. J.; Squattrito, P. J.
3-Amino-4-hydroxybenzenesulfonic Acid Hemihydrate
Acta Crystallographica Section C
52(4)
(1996)
940-942 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,700 | 3.888 | 0.003 | 9.984 | 0.004 | 27.537 | 0.008 | 90 | null | 93.09 | 0.08 | 90 | null | 1,067.4 | 1 | 150 | 2 | 150 | 2 | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | 2-(2-amino-5-bromobenzoyl)pyridine | - C12 H9 Br N2 O - | - C12 H9 Br N2 O - | - C48 H36 Br4 N8 O4 - | 4 | 1 | BM1039 | Cox, P. J.; Anisuzzaman, A. T. Md.; Pryce-Jones, R. H.; Shankland, N.; Skellern, G. G. | 2-(2-Amino-5-bromobenzoyl)pyridine | Acta Crystallographica Section C | 1,996 | 52 | 4 | 929 | 931 | 10.1107/S0108270195014776 | 0.71069 | MoKα | 0.0571 | 0.0427 | null | 0.0915 | 0.0895 | null | null | null | 1.01 | 1.166 | 1.166 | null | null | null | has coordinates | Cox, P. J.; Anisuzzaman, A. T. Md.; Pryce-Jones, R. H.; Shankland, N.; Skellern, G. G.
2-(2-Amino-5-bromobenzoyl)pyridine
Acta Crystallographica Section C
52(4)
(1996)
929-931 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,701 | 10.995 | 0.002 | 14.837 | 0.003 | 10.316 | 0.002 | 102.63 | 0.02 | 96.95 | 0.02 | 83.16 | 0.02 | 1,622.6 | 0.6 | 150 | null | 150 | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | diethylgallium diphenylphosphinate | - C32 H40 Ga2 O4 P2 - | - C32 H40 Ga2 O4 P2 - | - C64 H80 Ga4 O8 P4 - | 2 | 1 | BM1040 | Browning, D. J.; Corker, J. M.; Webster, M. | Diethylgallium Diphenylphosphinate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 882 | 884 | 10.1107/S0108270195014508 | 0.71069 | MoKα | 0.0459 | 0.0308 | null | 0.0894 | 0.082 | null | null | null | 1.02 | 1.05 | 1.05 | null | null | null | has coordinates | Browning, D. J.; Corker, J. M.; Webster, M.
Diethylgallium Diphenylphosphinate
Acta Crystallographica Section C
52(4)
(1996)
882-884 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,702 | 12.552 | 0.003 | 19.18 | 0.003 | 9.997 | 0.002 | 90 | null | 90 | null | 90 | null | 2,406.8 | 0.8 | 293 | null | 293 | null | null | null | null | null | 5 | P 21 21 2 | P 2 2ab | 18 | octacaesium decatungstosilicate nonahydrate | - Cs8 H18 O43 Si W10 - | - Cs8 O45 Si W10 - | - Cs16 O90 Si2 W20 - | 2 | 0.5 | BR1104 | Hartl, H.; Hubert, V. | Octacaesium Decatungstosilicate Nonahydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 757 | 759 | 10.1107/S0108270195014284 | 0.7107 | MoKα | 0.073 | 0.07 | null | 0.07 | 0.07 | null | null | null | 4.142 | 4.232 | 4.232 | null | null | null | has coordinates | Hartl, H.; Hubert, V.
Octacaesium Decatungstosilicate Nonahydrate
Acta Crystallographica Section C
52(4)
(1996)
757-759 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/47/2004702.cif $
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2,004,703 | 8.2508 | 0.0006 | 8.2508 | 0.0006 | 18.745 | 0.002 | 90 | null | 90 | null | 120 | null | 1,105.12 | 0.16 | 293 | 2 | null | null | null | null | null | null | 7 | P 63/m | -P 6c | null | - C6 H10 Bi La N6 O5 S6 - | - C6 H6 Bi La N6 O5 S6 - | - C12 H12 Bi2 La2 N12 O10 S12 - | 2 | 0.166667 | BR1118 | Maniukiewicz, W.; Sieron, L.; Bukowska-Strzyzewska, M.; Turek, A. | Triaquahexathiocyanatobismuthlanthanum Dihydrate, [Bi(SCN)~6~La(H~2~O)~3~].2H~2~O, and Triaquahexathiocyanatobismuthneodymium Dihydrate, [Bi(SCN)~6~Nd(H~2~O)~3~].2H~2~O | Acta Crystallographica Section C | 1,996 | 52 | 4 | 753 | 757 | 10.1107/S0108270195013801 | 0.71073 | MoKα | 0.0329 | 0.0277 | null | 0.0593 | 0.0537 | null | null | null | 1.162 | 1.172 | 1.172 | null | null | null | has coordinates | Maniukiewicz, W.; Sieron, L.; Bukowska-Strzyzewska, M.; Turek, A.
Triaquahexathiocyanatobismuthlanthanum Dihydrate, [Bi(SCN)~6~La(H~2~O)~3~].2H~2~O, and Triaquahexathiocyanatobismuthneodymium Dihydrate, [Bi(SCN)~6~Nd(H~2~O)~3~].2H~2~O
Acta Crystallographica Section C
52(4)
(1996)
753-757 | 208,743 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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4,322,252 | 21.011 | 0.003 | 21.011 | 0.003 | 13.39 | 0.003 | 90 | null | 90 | null | 120 | null | 5,119.2 | 1.5 | 298 | null | 298 | null | null | null | null | null | 5 | R 3 c :H | R 3 -2"c | 161 | - C15 H63 N3 O18 W - | - C15 H63 N3 O18 W - | - C90 H378 N18 O108 W6 - | 6 | 0.333333 | Murray V. Baker; Michael R. North; Brian W. Skelton; Allan H. White | Oxidations of (R3tach)M(CO)3 Complexes [M = Cr, Mo, W; R3tach = 1,3,5-Trialkyl-1,3,5-triazacyclohexane (R =t-Bu, Bn)]. Crystal Structures of (t-Bu3tach)MO3.15H2O (M = Mo, W) | Inorganic Chemistry | 1,999 | 38 | 4515 | 4521 | 10.1021/ic990031z | 0.71073 | Mo-Kα | 0.044 | 0.022 | null | 0.019 | 0.019 | null | null | null | 2.916 | 3.541 | 3.541 | null | null | null | has coordinates | Murray V. Baker; Michael R. North; Brian W. Skelton; Allan H. White
Oxidations of (R3tach)M(CO)3 Complexes [M = Cr, Mo, W; R3tach = 1,3,5-Trialkyl-1,3,5-triazacyclohexane (R =t-Bu, Bn)]. Crystal Structures of (t-Bu3tach)MO3.15H2O (M = Mo, W)
Inorganic Chemistry
38
(1999)
4515-4521 | 301,838 | 2025-08-20 | 22:17:37 | #------------------------------------------------------------------------------
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2,004,704 | 8.2 | 0.002 | 8.2 | 0.002 | 18.606 | 0.003 | 90 | null | 90 | null | 120 | null | 1,083.5 | 0.4 | 293 | 2 | null | null | null | null | null | null | 7 | P 63/m | -P 6c | null | - C6 H10 Bi N6 Nd O5 S6 - | - C6 H6 Bi N6 Nd O5 S6 - | - C12 H12 Bi2 N12 Nd2 O10 S12 - | 2 | 0.166667 | BR1118 | Maniukiewicz, W.; Sieron, L.; Bukowska-Strzyzewska, M.; Turek, A. | Triaquahexathiocyanatobismuthlanthanum Dihydrate, [Bi(SCN)~6~La(H~2~O)~3~].2H~2~O, and Triaquahexathiocyanatobismuthneodymium Dihydrate, [Bi(SCN)~6~Nd(H~2~O)~3~].2H~2~O | Acta Crystallographica Section C | 1,996 | 52 | 4 | 753 | 757 | 10.1107/S0108270195013801 | 0.71073 | MoKα | 0.0567 | 0.0464 | null | 0.141 | 0.1199 | null | null | null | 1.071 | 1.078 | 1.078 | null | null | null | has coordinates | Maniukiewicz, W.; Sieron, L.; Bukowska-Strzyzewska, M.; Turek, A.
Triaquahexathiocyanatobismuthlanthanum Dihydrate, [Bi(SCN)~6~La(H~2~O)~3~].2H~2~O, and Triaquahexathiocyanatobismuthneodymium Dihydrate, [Bi(SCN)~6~Nd(H~2~O)~3~].2H~2~O
Acta Crystallographica Section C
52(4)
(1996)
753-757 | 208,743 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-07-01 18:06:00 +0300 (Sun, 01 Jul 2018) $
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#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/2/00/47/2004704.cif $
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2,004,705 | 10.622 | 0.003 | 5.459 | 0.002 | 13.708 | 0.004 | 90 | null | 104.4 | 0.02 | 90 | null | 769.9 | 0.4 | 293 | null | null | null | null | null | null | null | 5 | P 1 21/n 1 | -P 2yn | 14 | - C7 H5 N3 O2 S - | - C7 H5 N3 O2 S - | - C28 H20 N12 O8 S4 - | 4 | 1 | CF1034 | Lokaj, J.; Vrábel, V.; Ilavský, D.; Bartovič, A. | 2-Amino-4-nitrobenzothiazole | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1040 | 1042 | 10.1107/S0108270195012728 | 0.71073 | MoKα | null | 0.037 | null | null | 0.042 | null | null | null | null | 1.34 | 1.34 | null | null | null | has coordinates | Lokaj, J.; Vrábel, V.; Ilavský, D.; Bartovič, A.
2-Amino-4-nitrobenzothiazole
Acta Crystallographica Section C
52(4)
(1996)
1040-1042 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,706 | 8.006 | 0.001 | 12.097 | 0.002 | 8.794 | 0.001 | 90 | null | 101.12 | 0.01 | 90 | null | 835.7 | 0.2 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | (S)-1-acetoxymethyl-2-acetyl-1-methyl- 1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline | - C17 H23 N O5 - | - C17 H23 N O5 - | - C34 H46 N2 O10 - | 2 | 1 | CF1035 | Maurin, J. K.; Czarnocki, Z.; Paluchowska, B. | (<i>S</i>)-1-Acetoxymethyl-2-acetyl-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylisoquinoline | Acta Crystallographica Section C | 1,996 | 52 | 4 | 953 | 955 | 10.1107/S0108270195014491 | 1.54178 | CuKα | 0.0446 | 0.0355 | null | 0.1024 | 0.0967 | null | null | null | 1.033 | 1.079 | 1.079 | null | null | null | has coordinates | Maurin, J. K.; Czarnocki, Z.; Paluchowska, B.
(<i>S</i>)-1-Acetoxymethyl-2-acetyl-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methylisoquinoline
Acta Crystallographica Section C
52(4)
(1996)
953-955 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,707 | 8.104 | 0.001 | 9.975 | 0.001 | 9.986 | 0.002 | 90 | null | 90 | null | 90 | null | 807.2 | 0.2 | 195 | 3 | 195 | 3 | null | null | null | null | 4 | P b c a | -P 2ac 2ab | 61 | 1,4-Dibromo-1,4-disilabutane | - C2 H8 Br2 Si2 - | - C2 H8 Br2 Si2 - | - C8 H32 Br8 Si8 - | 4 | 0.5 | CF1041 | Mitzel, N. W.; Riede, J.; Schmidbaur, H. | 1,4-Dibromo-1,4-disilabutane | Acta Crystallographica Section C | 1,996 | 52 | 4 | 980 | 982 | 10.1107/S010827019501451X | 0.71069 | MoKα | 0.0485 | 0.0315 | null | 0.0779 | 0.0676 | null | null | null | 1.168 | 1.243 | 1.243 | null | null | null | has coordinates | Mitzel, N. W.; Riede, J.; Schmidbaur, H.
1,4-Dibromo-1,4-disilabutane
Acta Crystallographica Section C
52(4)
(1996)
980-982 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,708 | 20.455 | 0.002 | 8.528 | 0.0008 | 20.338 | 0.002 | 90 | null | 92.237 | 0.007 | 90 | null | 3,545.1 | 0.6 | 294 | 1 | 294 | 1 | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | 2-Ferrocenyl-3-phenylquinoxaline | - C24 H18 Fe N2 - | - C24 H18 Fe N2 - | - C192 H144 Fe8 N16 - | 8 | 1 | CF1042 | Glidewell, C.; Scott, J. P.; Ferguson, G. | 2-Ferrocenyl-3-phenylquinoxaline | Acta Crystallographica Section C | 1,996 | 52 | 4 | 770 | 773 | 10.1107/S0108270195015022 | 0.7107 | MolybdenumKα | 0.0594 | 0.034 | null | 0.0883 | 0.0823 | null | null | null | 1.012 | 1.13 | 1.13 | null | null | null | has coordinates | Glidewell, C.; Scott, J. P.; Ferguson, G.
2-Ferrocenyl-3-phenylquinoxaline
Acta Crystallographica Section C
52(4)
(1996)
770-773 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,004,709 | 7.643 | 0.001 | 9.8349 | 0.0012 | 18.629 | 0.002 | 90 | null | 90 | null | 90 | null | 1,400.3 | 0.3 | 294 | 1 | 294 | 1 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | 1-Ferrocenyl-2-phenylethanedione | - C18 H14 Fe O2 - | - C18 H14 Fe O2 - | - C72 H56 Fe4 O8 - | 4 | 1 | CF1043 | Glidewell, C.; Gottfried, M. J.; Trotter, J.; Ferguson, G. | 1-Ferrocenyl-2-phenylethanedione | Acta Crystallographica Section C | 1,996 | 52 | 4 | 773 | 775 | 10.1107/S0108270195015034 | 0.7107 | MolybdenumKα | 0.0561 | 0.0319 | null | 0.0712 | 0.0658 | null | null | null | 0.977 | 1.071 | 1.071 | null | null | null | has coordinates | Glidewell, C.; Gottfried, M. J.; Trotter, J.; Ferguson, G.
1-Ferrocenyl-2-phenylethanedione
Acta Crystallographica Section C
52(4)
(1996)
773-775 | 192,282 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,710 | 9.509 | 0.002 | 10.312 | 0.002 | 11.541 | 0.002 | 99.51 | 0.02 | 90.59 | 0.02 | 100.24 | 0.02 | 1,097.4 | 0.4 | 294 | 1 | 294 | 1 | null | null | null | null | 4 | P -1 | -P 1 | 2 | Bis(1-ferrocenylpropyl) ether | - C26 H30 Fe2 O - | - C26 H30 Fe2 O - | - C52 H60 Fe4 O2 - | 2 | 1 | CF1047 | Ferguson, G.; Trotter, J.; Glidewell, C.; Zakaria, C. M. | Racemic Bis(1-ferrocenylpropyl) Ether | Acta Crystallographica Section C | 1,996 | 52 | 4 | 775 | 777 | 10.1107/S0108270195015046 | 0.7107 | MolybdenumKα | 0.0528 | 0.0336 | null | 0.0869 | 0.0816 | null | null | null | 1.019 | 1.122 | 1.122 | null | null | null | has coordinates | Ferguson, G.; Trotter, J.; Glidewell, C.; Zakaria, C. M.
Racemic Bis(1-ferrocenylpropyl) Ether
Acta Crystallographica Section C
52(4)
(1996)
775-777 | 192,283 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2017-02-19 17:59:33 +0200 (Sun, 19 Feb 2017) $
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2,004,711 | 11.222 | 0.005 | 10.725 | 0.008 | 12.002 | 0.008 | 90 | null | 98.03 | 0.05 | 90 | null | 1,430.3 | 1.6 | 298 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C10 H9 I3 N2 - | - C10 H9 I3 N2 - | - C40 H36 I12 N8 - | 4 | 1 | CF1051 | Fialho De Assis, E.; Howie, R. A.; Wardell, J. L. | 2-(2-Pyridyl)pyridinium Triiodide | Acta Crystallographica Section C | 1,996 | 52 | 4 | 955 | 957 | 10.1107/S0108270195014533 | 0.71073 | MoKα | null | 0.057 | null | null | 0.067 | null | null | null | null | 0.61 | 0.61 | null | null | null | has coordinates | Fialho De Assis, E.; Howie, R. A.; Wardell, J. L.
2-(2-Pyridyl)pyridinium Triiodide
Acta Crystallographica Section C
52(4)
(1996)
955-957 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
#$Revision: 301791 $
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2,004,712 | 7.7051 | 0.0009 | 8.061 | 0.0008 | 20.419 | 0.002 | 90 | null | 93.338 | 0.009 | 90 | null | 1,266.1 | 0.2 | 296 | null | null | null | null | null | null | null | 4 | P 1 21 1 | P 2yb | 4 | - C13 H11 I O3 - | - C13 H11 I O3 - | - C52 H44 I4 O12 - | 4 | 2 | CR1135 | Prince, P.; Fronczek, F. R.; Gandour, R. D. | 1-Iodo-2-methoxy-7-naphthyl Acetate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 944 | 947 | 10.1107/S0108270195010432 | 0.71073 | MoKα | null | 0.0417 | null | null | 0.0485 | null | null | null | null | 2.493 | 2.493 | null | null | null | has coordinates | Prince, P.; Fronczek, F. R.; Gandour, R. D.
1-Iodo-2-methoxy-7-naphthyl Acetate
Acta Crystallographica Section C
52(4)
(1996)
944-947 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,713 | 7.156 | 0.001 | 8.599 | 0.004 | 11.06 | 0.004 | 100.02 | 0.03 | 104.81 | 0.02 | 96.2 | 0.03 | 639.6 | 0.4 | 288 | 2 | 288 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | 2-Aminoperimidine hydrobromide dihydrate | - C11 H14 Br N3 O2 - | - C11 H13 Br N3 O2 - | - C22 H26 Br2 N6 O4 - | 2 | 1 | CR1182 | Baker, S. M.; Baughman, R. G.; Meloan, C. E.; Mumba, P. | 2-Aminoperimidinium Bromide Dihydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 998 | 1000 | 10.1107/S010827019501208X | 0.71073 | MoKα | 0.0596 | 0.0364 | null | 0.0898 | 0.0777 | null | null | null | 1.007 | 1.036 | 1.036 | null | null | null | has coordinates | Baker, S. M.; Baughman, R. G.; Meloan, C. E.; Mumba, P.
2-Aminoperimidinium Bromide Dihydrate
Acta Crystallographica Section C
52(4)
(1996)
998-1000 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,714 | 11.873 | 0.002 | 14.322 | 0.004 | 17.541 | 0.006 | 90 | null | 90 | null | 90 | null | 2,982.8 | 1.4 | 295 | null | null | null | null | null | null | null | 3 | P b c a | -P 2ac 2ab | 61 | - C18 H22 O2 - | - C18 H22 O2 - | - C144 H176 O16 - | 8 | 1 | DE1005 | Ghosh, K.; Pramanik, A. | (1<i>RS</i>,4a<i>SR</i>,12a<i>SR</i>)-1-Methyl-1,2,3,4,4a,5,6,7,12,12a-decahydrodibenzo[<i>a</i>,<i>d</i>]cyclooctene-1,4a-carbolactone | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1029 | 1030 | 10.1107/S0108270195013199 | 0.71073 | MoKα | null | 0.0708 | null | null | 0.0705 | null | null | null | null | 1.09 | 1.09 | null | null | null | has coordinates | Ghosh, K.; Pramanik, A.
(1<i>RS</i>,4a<i>SR</i>,12a<i>SR</i>)-1-Methyl-1,2,3,4,4a,5,6,7,12,12a-decahydrodibenzo[<i>a</i>,<i>d</i>]cyclooctene-1,4a-carbolactone
Acta Crystallographica Section C
52(4)
(1996)
1029-1030 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,715 | 14.8793 | 0.0007 | 8.9205 | 0.0006 | 7.2837 | 0.0004 | 90 | null | 90 | null | 90 | null | 966.77 | 0.1 | 294 | null | null | null | null | null | null | null | 6 | P c a 21 | P 2c -2ac | 29 | - C6 H11 Cl N2 O S - | - C6 H11 Cl N2 O S - | - C24 H44 Cl4 N8 O4 S4 - | 4 | 1 | DE1010 | Seth, S.; Das, A. K.; Mak, T. C. W. | An Unusual C(<i>sp</i>^2^)—H···Cl Interaction in the Solid State: Reinvestigation of 4,6-Dimethylpyrimidine-2-thione Hydrochloride Monohydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 910 | 913 | 10.1107/S0108270195012388 | 0.71073 | MoKα | null | 0.034 | null | null | 0.037 | null | null | null | null | 1.116 | 1.116 | null | null | null | has coordinates | Seth, S.; Das, A. K.; Mak, T. C. W.
An Unusual C(<i>sp</i>^2^)—H···Cl Interaction in the Solid State: Reinvestigation of 4,6-Dimethylpyrimidine-2-thione Hydrochloride Monohydrate
Acta Crystallographica Section C
52(4)
(1996)
910-913 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,716 | 12.462 | 0.002 | 7.722 | 0.002 | 15.453 | 0.003 | 90 | null | 110.16 | 0.03 | 90 | null | 1,396 | 0.6 | 294 | null | 294 | null | null | null | null | null | 5 | P 1 21/c 1 | -P 2ybc | 14 | Diaqua-[2-ethylphenylamino-N,N-diacetato-N,O,O']zinc(II) | - C12 H17 N O6 Zn - | - C12 H17 N O6 Zn - | - C48 H68 N4 O24 Zn4 - | 4 | 1 | DE1012 | Hidalgo, M. A.; Suárez-Varela, J.; Avila-Rosón, J. C.; Martín-Ramos, J. D.; Romerosa, A. | Diaqua(2-ethylphenyliminodiacetato-<i>N</i>,<i>O</i>,<i>O</i>')zinc(II) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 810 | 812 | 10.1107/S0108270195014132 | 0.71069 | MoKα | 0.1939 | 0.0387 | null | 0.1819 | 0.042 | null | null | null | null | 1.62 | 1.62 | null | null | null | has coordinates | Hidalgo, M. A.; Suárez-Varela, J.; Avila-Rosón, J. C.; Martín-Ramos, J. D.; Romerosa, A.
Diaqua(2-ethylphenyliminodiacetato-<i>N</i>,<i>O</i>,<i>O</i>')zinc(II)
Acta Crystallographica Section C
52(4)
(1996)
810-812 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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4,322,251 | 14.7387 | 0.0014 | 10.6738 | 0.001 | 16.999 | 0.003 | 90 | null | 90.954 | 0.002 | 90 | null | 2,673.9 | 0.6 | 153 | 2 | 153 | 2 | null | null | null | null | 6 | P 1 21/c 1 | -P 2ybc | 14 | - C22 H41 Cl3 N P2 V - | - C22 H41 Cl3 N P2 V - | - C88 H164 Cl12 N4 P8 V4 - | 4 | 1 | Francisco Montilla; Angeles Monge; Enrique Gutiérrez-Puebla; Antonio Pastor; Diego del Río; Norge Cruz Hernández; Javier Fernández Sanz; Agustín Galindo | Synthesis, Structural Characterization, and MO Calculations of Vanadium Imido Complexes Containing Bidentate Phosphine Coligands | Inorganic Chemistry | 1,999 | 38 | 4462 | 4466 | 10.1021/ic9900152 | 0.71073 | MoKα | 0.0894 | 0.0544 | null | 0.1175 | 0.1046 | null | null | null | 0.983 | 1.063 | 1.063 | null | null | null | has coordinates | Francisco Montilla; Angeles Monge; Enrique Gutiérrez-Puebla; Antonio Pastor; Diego del Río; Norge Cruz Hernández; Javier Fernández Sanz; Agustín Galindo
Synthesis, Structural Characterization, and MO Calculations of Vanadium Imido Complexes Containing Bidentate Phosphine Coligands
Inorganic Chemistry
38
(1999)
4462-446... | 176,467 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,717 | 13.939 | 0.007 | 12.21 | 0.008 | 9.298 | 0.003 | 106.62 | 0.03 | 88.96 | 0.02 | 114.32 | 0.05 | 1,372.8 | 1.4 | 298 | null | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C20 H24 Ca N4 O18 - | - C20 H22 Ca N4 O18 - | - C40 H44 Ca2 N8 O36 - | 2 | 1 | DE1013 | Dimeric Aqua(3,5-dinitrobenzoato)(triethylene glycol)calcium(II) 3,5-Dinitrobenzoate Hydrate | Acta Crystallographica C | 1,996 | 52 | 786 | 789 | 10.1107/S0108270195013187 | 0.71073 | MoKα | null | 0.065 | null | null | 0.058 | null | null | null | null | 1.174 | 1.174 | null | null | null | has coordinates |
Dimeric Aqua(3,5-dinitrobenzoato)(triethylene glycol)calcium(II) 3,5-Dinitrobenzoate Hydrate
Acta Crystallographica C
52
(1996)
786-789 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
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2,004,718 | 5.964 | 0.003 | 27.04 | 0.02 | 11.376 | 0.006 | 90 | null | 94.42 | 0.05 | 90 | null | 1,829.1 | 1.9 | 293 | null | null | null | null | null | null | null | 7 | C 1 c 1 | C -2yc | 9 | - C9 H23 Ag N2 O S4 W - | - C9 H23 Ag N2 O S4 W - | - C36 H92 Ag4 N8 O4 S16 W4 - | 4 | 1 | DE1020 | Huang, Q.; Wu, X.; Wang, Q.; Sheng, T. | The Polymeric Cluster Complex {[(CH~3~CH~2~)~3~NH][WAgS~4~].(DMF)}~<i>n~</i> | Acta Crystallographica Section C | 1,996 | 52 | 4 | 795 | 797 | 10.1107/S0108270195013758 | 0.71069 | MoKα | null | 0.0448 | null | null | 0.0498 | null | null | null | null | 1.11 | 1.11 | null | null | null | has coordinates | Huang, Q.; Wu, X.; Wang, Q.; Sheng, T.
The Polymeric Cluster Complex {[(CH~3~CH~2~)~3~NH][WAgS~4~].(DMF)}~<i>n~</i>
Acta Crystallographica Section C
52(4)
(1996)
795-797 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
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2,004,719 | 14.692 | 0.002 | 13.88 | 0.001 | 9.759 | 0.001 | 90 | null | 90 | null | 90 | null | 1,990.1 | 0.4 | 293 | 2 | 293 | null | null | null | null | null | 5 | P m n 21 | P 2ac -2 | 31 | 2:1 complex (N-cyclopentyl-4-phenylpyridinium bromide : 4-phenylpyridine) | - C43 H48 Br3 N3 O - | - C43 H47 Br3 N3 O - | - C86 H94 Br6 N6 O2 - | 2 | 0.5 | DU1122 | Wouters, J.; Evrard, G.; Durant, F.; Kalgutkar, A.; Castagnoli, Jnr, N. | An MPP^+^ Analog: the 2:1 <i>N</i>-Cyclopentyl-4-phenylpyridinium Bromide‒4-Phenylpyridine Complex | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1033 | 1036 | 10.1107/S010827019501362X | 1.54178 | CuKα | 0.0562 | 0.0447 | null | 0.1119 | 0.0997 | null | null | null | 1.085 | 1.104 | 1.104 | null | null | null | has coordinates | Wouters, J.; Evrard, G.; Durant, F.; Kalgutkar, A.; Castagnoli, Jnr, N.
An MPP^+^ Analog: the 2:1 <i>N</i>-Cyclopentyl-4-phenylpyridinium Bromide‒4-Phenylpyridine Complex
Acta Crystallographica Section C
52(4)
(1996)
1033-1036 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,004,720 | 9.199 | 0.001 | 5.731 | 0.003 | 28.812 | 0.006 | 90 | null | 95.08 | 0.01 | 90 | null | 1,513 | 0.9 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 5-Cyclohexylamino-2-phenyl-4-thiazolecarbonitrile | - C16 H17 N3 S - | - C16 H17 N3 S - | - C64 H68 N12 S4 - | 4 | 1 | DU1133 | Kammoun, M.; Hajjem, B.; Jouini, T.; Baccar, B. | 5-Cyclohexylamino-2-phenyl-4-thiazolecarbonitrile | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1006 | 1007 | 10.1107/S0108270195013709 | 0.71069 | MoKα | 0.0551 | 0.0401 | null | 0.0955 | 0.0897 | null | null | null | 1.179 | 1.254 | 1.254 | null | null | null | has coordinates | Kammoun, M.; Hajjem, B.; Jouini, T.; Baccar, B.
5-Cyclohexylamino-2-phenyl-4-thiazolecarbonitrile
Acta Crystallographica Section C
52(4)
(1996)
1006-1007 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,721 | 8.411 | 0.002 | 14.454 | 0.003 | 15.8 | 0.003 | 90 | null | 91.32 | 0.03 | 90 | null | 1,920.3 | 0.7 | 119 | null | null | null | null | null | null | null | 7 | P 1 21 1 | P 2yb | 4 | - C20 H37 Cl5 Fe3 O8 P4 Si2 - | - C20 H37 Cl5 Fe3 O8 P4 Si2 - | - C40 H74 Cl10 Fe6 O16 P8 Si4 - | 2 | 1 | FG1051 | Simons, R. S.; Tessier, C. A. | [Fe~2~(CO)~4~(PMe~3~)~4~(μ-H)(μ-SiCl~2~)][Fe(CO)~4~(SiCl~3~)] | Acta Crystallographica Section C | 1,996 | 52 | 4 | 840 | 842 | 10.1107/S0108270195013825 | 0.71073 | MoKα | null | 0.0398 | null | null | 0.0432 | null | null | null | null | 1.03 | 1.03 | null | null | null | has coordinates | Simons, R. S.; Tessier, C. A.
[Fe~2~(CO)~4~(PMe~3~)~4~(μ-H)(μ-SiCl~2~)][Fe(CO)~4~(SiCl~3~)]
Acta Crystallographica Section C
52(4)
(1996)
840-842 | 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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2,004,722 | 25.497 | 0.002 | 9.208 | 0.002 | 18.012 | 0.002 | 90 | null | 129.78 | 0.02 | 90 | null | 3,249.9 | 1.3 | 293 | null | null | null | null | null | null | null | 4 | C 1 2/c 1 | -C 2yc | 15 | - C18 H17 O2 Sb - | - C18 H17 O2 Sb - | - C144 H136 O16 Sb8 - | 8 | 1 | FG1062 | Pankaj, S.; Rosas, N.; Espinosa-Pérez, G.; Cabrera, A. | Triphenylstibine Dihydroxide | Acta Crystallographica Section C | 1,996 | 52 | 4 | 889 | 891 | 10.1107/S0108270195013898 | 0.71073 | MoKα | null | 0.0591 | null | null | 0.0673 | null | null | null | null | 1.24 | 1.24 | null | null | null | has coordinates | Pankaj, S.; Rosas, N.; Espinosa-Pérez, G.; Cabrera, A.
Triphenylstibine Dihydroxide
Acta Crystallographica Section C
52(4)
(1996)
889-891 | 208,362 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2018-06-14 06:45:12 +0300 (Thu, 14 Jun 2018) $
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2,004,723 | 7.365 | 0.002 | 9.102 | 0.003 | 11.165 | 0.003 | 77.52 | 0.03 | 73.47 | 0.02 | 71.27 | 0.03 | 673.1 | 0.4 | 293 | 1 | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C24 H32 Mn N2 O10 - | - C24 H32 Mn N2 O10 - | - C24 H32 Mn N2 O10 - | 1 | 0.5 | FG1078 | Haendler, H. M. | A Manganese Quinaldinate Complex: <i>trans</i>-[Diaquabis(2-quinolinecarboxylato)manganese(II)]–Water–Ethanol (1/2/2) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 801 | 803 | 10.1107/S0108270195013904 | 0.71073 | MoKα | null | 0.045 | null | null | 0.065 | null | null | null | null | 1.54 | 1.54 | null | null | null | has coordinates | Haendler, H. M.
A Manganese Quinaldinate Complex: <i>trans</i>-[Diaquabis(2-quinolinecarboxylato)manganese(II)]–Water–Ethanol (1/2/2)
Acta Crystallographica Section C
52(4)
(1996)
801-803 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,724 | 25.109 | 0.002 | 18.557 | 0.004 | 18.436 | 0.007 | 90 | null | 134.85 | 0.02 | 90 | null | 6,090 | 3 | 153 | 2 | 153 | 2 | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | catena-triaquocalcium-1,4,7,10-tetraazacyclododecane- N,N',N",N'''-tetraaceto calcium hydrate | - C16 H45.4 Ca2 N4 O18.7 - | - C16 H42.3 Ca2 N4 O18.65 - | - C128 H338.4 Ca16 N32 O149.2 - | 8 | 1 | FG1080 | Anderson, O. P.; Reibenspies, J. H. | {Ca(OH~2~)~3~[Ca(DOTA)].7.7H~2~O}~<i>n~</i> | Acta Crystallographica Section C | 1,996 | 52 | 4 | 792 | 795 | 10.1107/S0108270195013916 | 0.71073 | MoKα | 0.0976 | 0.0681 | null | 0.2066 | 0.1999 | null | null | null | 1.317 | 1.483 | 1.483 | null | null | null | has coordinates | Anderson, O. P.; Reibenspies, J. H.
{Ca(OH~2~)~3~[Ca(DOTA)].7.7H~2~O}~<i>n~</i>
Acta Crystallographica Section C
52(4)
(1996)
792-795 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,004,725 | 19.403 | 0.005 | 6.555 | 0.001 | 19.512 | 0.006 | 90 | null | 97.38 | 0.02 | 90 | null | 2,461.1 | 1.1 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P 1 2/c 1 | -P 2yc | 13 | triaquabis(O,O'-hydrogenoxalate) (O,O'-oxalate)(μ^3^-sulfide)tris(μ^2^-sulfide)trimolybdenum(IV) | - C10 H20 Mo3 O17 S4 - | - C10 H4 Mo3 O17 S4 - | - C40 H16 Mo12 O68 S16 - | 4 | 1 | FG1088 | Cotton, F. A.; Daniels, L. M.; Shang, M.; Llusar, R.; Schwotzer, W. | A Trinuclear Cluster of Molybdenum(IV), Mo~3~(μ~3~-S)(μ~2~-S)~3~(HC~2~O~4~)~2~(C~2~O~4~)(H~2~O)~3~ | Acta Crystallographica Section C | 1,996 | 52 | 4 | 835 | 838 | 10.1107/S0108270195013928 | 0.71073 | MoKα | 0.1637 | 0.0514 | null | 0.1027 | 0.0931 | null | null | null | 0.825 | 1.096 | 1.096 | null | null | null | has coordinates | Cotton, F. A.; Daniels, L. M.; Shang, M.; Llusar, R.; Schwotzer, W.
A Trinuclear Cluster of Molybdenum(IV), Mo~3~(μ~3~-S)(μ~2~-S)~3~(HC~2~O~4~)~2~(C~2~O~4~)(H~2~O)~3~
Acta Crystallographica Section C
52(4)
(1996)
835-838 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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4,322,250 | 27.9972 | 0.0009 | 8.8713 | 0.0003 | 19.5939 | 0.0006 | 90 | null | 90 | null | 90 | null | 4,866.6 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 6 | P b c n | -P 2n 2ab | 60 | - C15 H26 Cl2 Cu2 N2 O14 - | - C15 H22 Cl2 Cu2 N2 O14 - | - C120 H176 Cl16 Cu16 N16 O112 - | 8 | 1 | Anbanandam Asokan; Babu Varghese; Periakaruppan T. Manoharan | Synthesis, Structure, Magnetic Properties, and 1H NMR Studies of a Moderately Antiferromagnetically Coupled Binuclear Copper(II) Complex | Inorganic Chemistry | 1,999 | 38 | 4393 | 4399 | 10.1021/ic9813617 | 0.71073 | MoKα | 0.0799 | 0.0586 | null | 0.1866 | 0.1677 | null | null | null | 1.113 | 1.15 | 1.15 | null | null | null | has coordinates | Anbanandam Asokan; Babu Varghese; Periakaruppan T. Manoharan
Synthesis, Structure, Magnetic Properties, and 1H NMR Studies of a Moderately Antiferromagnetically Coupled Binuclear Copper(II) Complex
Inorganic Chemistry
38
(1999)
4393-4399 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,726 | 5.934 | 0.002 | 9.237 | 0.002 | 17.512 | 0.005 | 90 | null | 90 | null | 90 | null | 959.9 | 0.5 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 21 21 21 | P 2ac 2ab | 19 | JLG-244 | 2,4-dinitro-cis-1,5-dimethyl-2,4-diazabicyclo[3,2.0]heptan-3-one | - C7 H10 N4 O5 - | - C7 H10 N4 O5 - | - C28 H40 N16 O20 - | 4 | 1 | FG1098 | Deschamps, J. R.; George, C.; Gilardi, R. D.; Gagnon, J. L.; Zajac, Jnr, W. W. | <i>cis</i>-1,5-Dimethyl-2,4-dinitro-2,4-diazabicyclo[3.2.0]heptan-3-one and <i>cis</i>-1,5-Dimethyl-2,4-dinitro-2,4-diazabicyclo[3.1.0]hexan-3-one | Acta Crystallographica Section C | 1,996 | 52 | 4 | 993 | 995 | 10.1107/S010827019501393X | 0.71073 | MoKα | 0.0429 | 0.0333 | null | 0.0904 | 0.0831 | null | null | null | 1.071 | 1.079 | 1.079 | null | null | null | has coordinates | Deschamps, J. R.; George, C.; Gilardi, R. D.; Gagnon, J. L.; Zajac, Jnr, W. W.
<i>cis</i>-1,5-Dimethyl-2,4-dinitro-2,4-diazabicyclo[3.2.0]heptan-3-one and <i>cis</i>-1,5-Dimethyl-2,4-dinitro-2,4-diazabicyclo[3.1.0]hexan-3-one
Acta Crystallographica Section C
52(4)
(1996)
993-995 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,727 | 7.306 | 0.001 | 10.83 | 0.002 | 11.525 | 0.002 | 90 | null | 91.3 | 0.02 | 90 | null | 911.7 | 0.3 | 293 | 2 | 293 | 2 | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | 2,4-dinitro-cis-1,5-dimethyl-2,4-diazabicyclo[3,1.0]hexan-3-one | - C6 H8 N4 O5 - | - C6 H8 N4 O5 - | - C24 H32 N16 O20 - | 4 | 1 | FG1098 | Deschamps, J. R.; George, C.; Gilardi, R. D.; Gagnon, J. L.; Zajac, Jnr, W. W. | <i>cis</i>-1,5-Dimethyl-2,4-dinitro-2,4-diazabicyclo[3.2.0]heptan-3-one and <i>cis</i>-1,5-Dimethyl-2,4-dinitro-2,4-diazabicyclo[3.1.0]hexan-3-one | Acta Crystallographica Section C | 1,996 | 52 | 4 | 993 | 995 | 10.1107/S010827019501393X | 0.71073 | MoKα | 0.1062 | 0.0547 | null | 0.1526 | 0.1233 | null | null | null | 1.032 | 1.107 | 1.107 | null | null | null | has coordinates | Deschamps, J. R.; George, C.; Gilardi, R. D.; Gagnon, J. L.; Zajac, Jnr, W. W.
<i>cis</i>-1,5-Dimethyl-2,4-dinitro-2,4-diazabicyclo[3.2.0]heptan-3-one and <i>cis</i>-1,5-Dimethyl-2,4-dinitro-2,4-diazabicyclo[3.1.0]hexan-3-one
Acta Crystallographica Section C
52(4)
(1996)
993-995 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,728 | 13.746 | 0.001 | 14.137 | 0.002 | 19.039 | 0.003 | 90 | null | 94.1 | 0.01 | 90 | null | 3,690.3 | 0.8 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | - C34 H40 Cd Cl N2 P S4 - | - C34 H40 Cd Cl N2 P S4 - | - C136 H160 Cd4 Cl4 N8 P4 S16 - | 4 | 1 | FG1103 | Baggio, R.; Garland, M. T.; Perec, M. | The Five-Coordinate Cadmium Halide Bis(diethyldithiocarbamate) Complexes [PPh~4~][Cd(S~2~CNEt~2~)~2~Cl] and [PPh~4~][Cd(S~2~CNEt~2~)~2~Br] | Acta Crystallographica Section C | 1,996 | 52 | 4 | 823 | 826 | 10.1107/S0108270195013941 | 0.71073 | MoKα | 0.0631 | 0.0358 | null | 0.0804 | 0.0692 | null | null | null | 1.036 | 1.07 | 1.07 | null | null | null | has coordinates | Baggio, R.; Garland, M. T.; Perec, M.
The Five-Coordinate Cadmium Halide Bis(diethyldithiocarbamate) Complexes [PPh~4~][Cd(S~2~CNEt~2~)~2~Cl] and [PPh~4~][Cd(S~2~CNEt~2~)~2~Br]
Acta Crystallographica Section C
52(4)
(1996)
823-826 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,729 | 13.858 | 0.002 | 14.159 | 0.003 | 19.25 | 0.003 | 90 | null | 93.87 | null | 90 | null | 3,768.5 | 1.1 | 293 | 2 | 293 | 2 | null | null | null | null | 7 | P 1 21/c 1 | -P 2ybc | 14 | - C34 H40 Br Cd N2 P S4 - | - C34 H40 Br Cd N2 P S4 - | - C136 H160 Br4 Cd4 N8 P4 S16 - | 4 | 1 | FG1103 | Baggio, R.; Garland, M. T.; Perec, M. | The Five-Coordinate Cadmium Halide Bis(diethyldithiocarbamate) Complexes [PPh~4~][Cd(S~2~CNEt~2~)~2~Cl] and [PPh~4~][Cd(S~2~CNEt~2~)~2~Br] | Acta Crystallographica Section C | 1,996 | 52 | 4 | 823 | 826 | 10.1107/S0108270195013941 | 0.71073 | MoKα | 0.0963 | 0.0567 | null | 0.1508 | 0.1282 | null | null | null | 1.072 | 1.129 | 1.129 | null | null | null | has coordinates | Baggio, R.; Garland, M. T.; Perec, M.
The Five-Coordinate Cadmium Halide Bis(diethyldithiocarbamate) Complexes [PPh~4~][Cd(S~2~CNEt~2~)~2~Cl] and [PPh~4~][Cd(S~2~CNEt~2~)~2~Br]
Acta Crystallographica Section C
52(4)
(1996)
823-826 | 176,759 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
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2,004,730 | 15.442 | 0.003 | 14.865 | 0.004 | 30.383 | 0.007 | 90 | null | 90 | null | 90 | null | 6,974 | 3 | 173 | 2 | 173 | 2 | null | null | null | null | 6 | P b c a | -P 2ac 2ab | 61 | - C32 H32 Cu2 I2 N6 O2 - | - C32 H32 Cu2 I2 N6 O2 - | - C256 H256 Cu16 I16 N48 O16 - | 8 | 1 | FG1121 | Bhaduri, S.; Rugmini, V.; Sapre, N. Y.; Jones, P. G. | Dimeric Iodo[1,1-di(2-pyridyl)-3-butenolato]copper(II) Bis(acetonitrile) Solvate, [Cu~2~(C~14~H~13~N~2~O)~2~I~2~].2CH~3~CN | Acta Crystallographica Section C | 1,996 | 52 | 4 | 804 | 806 | 10.1107/S0108270195013953 | 0.71073 | MoKα | 0.0639 | 0.0344 | null | 0.0973 | 0.0766 | null | null | null | 1.072 | 1.016 | 1.016 | null | null | null | has coordinates | Bhaduri, S.; Rugmini, V.; Sapre, N. Y.; Jones, P. G.
Dimeric Iodo[1,1-di(2-pyridyl)-3-butenolato]copper(II) Bis(acetonitrile) Solvate, [Cu~2~(C~14~H~13~N~2~O)~2~I~2~].2CH~3~CN
Acta Crystallographica Section C
52(4)
(1996)
804-806 | 194,481 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,731 | 9.796 | 0.004 | 17.725 | 0.007 | 6.042 | 0.001 | 97.22 | 0.02 | 95.7 | 0.02 | 104.65 | 0.03 | 997.5 | 0.6 | 200 | null | 200 | null | null | null | null | null | 5 | P 1 | P 1 | 1 | - C20 H23 Br N2 O4 - | - C20 H23 Br N2 O4 - | - C40 H46 Br2 N4 O8 - | 2 | 2 | FG1126 | Parvez, M.; Rusiewicz, M. | Absolute Configuration of <small>D</small>-Brompheniramine Maleate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 901 | 904 | 10.1107/S0108270195015125 | 0.71069 | MoKα | null | 0.035 | null | null | 0.039 | null | null | null | null | 1.262 | 1.262 | null | null | null | has coordinates | Parvez, M.; Rusiewicz, M.
Absolute Configuration of <small>D</small>-Brompheniramine Maleate
Acta Crystallographica Section C
52(4)
(1996)
901-904 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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4,322,249 | 13.532 | 0.002 | 13.4642 | 0.0013 | 13.447 | 0.002 | 90 | null | 99.681 | 0.007 | 90 | null | 2,415.1 | 0.6 | 293 | 2 | 293 | 2 | null | null | null | null | 3 | P 1 21/c 1 | -P 2ybc | 14 | - La16 Mo21 O56 - | - La16 Mo21 O56 - | - La32 Mo42 O112 - | 2 | 0.5 | Philippe Gall; Régis Gautier; Jean-François Halet; Patrick Gougeon | Synthesis, Physical Properties, and Theoretical Study of R~16~Mo~21~O~56~ Compounds (R = La, Ce, Pr, and Nd) Containing Bioctahedral Mo~10~ Clusters and Single Mo Atoms | Inorganic Chemistry | 1,999 | 38 | 4455 | 4461 | 10.1021/ic981234a | 0.7107 | MoKα | 0.0375 | 0.0264 | null | 0.0584 | 0.0565 | null | null | null | 1.248 | 1.302 | 1.302 | null | null | null | has coordinates | Philippe Gall; Régis Gautier; Jean-François Halet; Patrick Gougeon
Synthesis, Physical Properties, and Theoretical Study of R~16~Mo~21~O~56~ Compounds (R = La, Ce, Pr, and Nd) Containing Bioctahedral Mo~10~ Clusters and Single Mo Atoms
Inorganic Chemistry
38
(1999)
4455-4461 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-03-23 15:23:19 +0200 (Wed, 23 Mar 2016) $
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2,004,732 | 25.016 | 0.006 | 5.881 | 0.008 | 11.299 | 0.008 | 90 | null | 98.17 | 0.03 | 90 | null | 1,645 | 3 | 296 | null | 296 | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | 1,1'-bis(2-sulfonatoethyl)-4,4'-bipyridinium monohydrate | - C14 H18 N2 O7 S2 - | - C14 H18 N2 O7 S2 - | - C56 H72 N8 O28 S8 - | 4 | 0.5 | FG1127 | Vermeulen, L. A.; Robinson, P. D. | A Photochromic Zwitterionic Viologen: 4,4'-Bipyridinium-1,1'-bis(2-ethylsulfonate) Monohydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 984 | 986 | 10.1107/S0108270195013989 | 0.71069 | MoKα | null | 0.044 | null | null | 0.052 | null | null | null | null | 1.48 | 1.48 | null | null | null | has coordinates | Vermeulen, L. A.; Robinson, P. D.
A Photochromic Zwitterionic Viologen: 4,4'-Bipyridinium-1,1'-bis(2-ethylsulfonate) Monohydrate
Acta Crystallographica Section C
52(4)
(1996)
984-986 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,733 | 5.525 | 0.002 | 10.968 | 0.003 | 30.003 | 0.005 | 90 | null | 91.01 | 0.03 | 90 | null | 1,817.8 | 0.9 | 296 | null | 296 | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C19 H21 Cl2 N3 - | - C19 H21 Cl2 N3 - | - C76 H84 Cl8 N12 - | 4 | 1 | FG1128 | Parvez, M. | Clemizole Hydrochloride | Acta Crystallographica Section C | 1,996 | 52 | 4 | 904 | 905 | 10.1107/S0108270195015113 | 0.71069 | MoKα | null | 0.0663 | null | null | 0.0647 | null | null | null | null | 2.967 | 2.967 | null | null | null | has coordinates | Parvez, M.
Clemizole Hydrochloride
Acta Crystallographica Section C
52(4)
(1996)
904-905 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,734 | 11.721 | 0.001 | 13.156 | 0.001 | 14.278 | 0.001 | 90 | null | 95.1 | 0.01 | 90 | null | 2,193 | 0.3 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | - C28 H21 O4 P - | - C28 H21 O4 P - | - C112 H84 O16 P4 - | 4 | 1 | HA1100 | Mani Naidu, S.; Krishnaiah, M.; Sivakumar, K.; Manohar, H. | 8-(3-Methylphenoxy)-16<i>H</i>-dinaphtho[2,1-<i>d</i>;1',2'-<i>g</i>][1,3,2]dioxaphosphocine 8-oxide | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1052 | 1054 | 10.1107/S0108270195013886 | 0.71069 | MoKα | null | 0.04 | null | null | 0.048 | null | null | null | null | 1.23 | 1.23 | null | null | null | has coordinates | Mani Naidu, S.; Krishnaiah, M.; Sivakumar, K.; Manohar, H.
8-(3-Methylphenoxy)-16<i>H</i>-dinaphtho[2,1-<i>d</i>;1',2'-<i>g</i>][1,3,2]dioxaphosphocine 8-oxide
Acta Crystallographica Section C
52(4)
(1996)
1052-1054 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,735 | 4.987 | 0.005 | 9.998 | 0.003 | 20.567 | 0.001 | 101.81 | 0.02 | 94.21 | 0.02 | 94.95 | 0.02 | 995.6 | 1 | 293 | null | null | null | null | null | null | null | 4 | P -1 | -P 1 | 2 | - C17 H16 N8 O8 - | - C17 H16 N8 O8 - | - C34 H32 N16 O16 - | 2 | 1 | HA1101 | Mani Naidu, S.; Krishnaiah, M.; Sivakumar, K.; Sharma, R. P. | 2,4-Pentanedione Bis(2,4-dinitrophenylhydrazone) | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1054 | 1056 | 10.1107/S0108270195013874 | 0.71069 | MoKα | null | 0.06 | null | null | 0.066 | null | null | null | null | 1.36 | 1.36 | null | null | null | has coordinates | Mani Naidu, S.; Krishnaiah, M.; Sivakumar, K.; Sharma, R. P.
2,4-Pentanedione Bis(2,4-dinitrophenylhydrazone)
Acta Crystallographica Section C
52(4)
(1996)
1054-1056 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,736 | 20.417 | 0.004 | 7.711 | 0.002 | 16.719 | 0.003 | 90 | null | 113.71 | 0.02 | 90 | null | 2,410 | 1 | 293 | null | null | null | null | null | null | null | 4 | P 1 21/c 1 | -P 2ybc | 14 | - C11 H10 N4 O4 - | - C11 H10 N4 O4 - | - C88 H80 N32 O32 - | 8 | 2 | HA1102 | Mani Naidu, S.; Krishnaiah, M.; Sivakumar, K.; Sharma, R. P. | 1-(2,4-Dinitrophenyl)-3,5-dimethylpyrazole | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1056 | 1058 | 10.1107/S0108270195013862 | 0.71069 | MoKα | null | 0.055 | null | null | 0.061 | null | null | null | null | 1.9 | 1.9 | null | null | null | has coordinates | Mani Naidu, S.; Krishnaiah, M.; Sivakumar, K.; Sharma, R. P.
1-(2,4-Dinitrophenyl)-3,5-dimethylpyrazole
Acta Crystallographica Section C
52(4)
(1996)
1056-1058 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,737 | 22.516 | 0.005 | 6.937 | 0.001 | 17.469 | 0.004 | 90 | null | 101.51 | 0.02 | 90 | null | 2,673.7 | 1 | 298 | null | null | null | null | null | null | null | 5 | C 1 2/c 1 | -C 2yc | 15 | - C10 H19 N O5.5 P - | - C10 H19 N O5.5 P - | - C80 H152 N8 O44 P8 - | 8 | 1 | HA1103 | Mani Naidu, S.; Krishnaiah, M.; Sivakumar, K. | 3-Hydroxy-6-methyl-2-pyridylmethyl Isopropylphosphonate Sesquihydrate | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1058 | 1060 | 10.1107/S0108270195013850 | 1.5418 | CuKα | null | 0.056 | null | null | 0.068 | null | null | null | null | 1.87 | 1.87 | null | null | null | has coordinates | Mani Naidu, S.; Krishnaiah, M.; Sivakumar, K.
3-Hydroxy-6-methyl-2-pyridylmethyl Isopropylphosphonate Sesquihydrate
Acta Crystallographica Section C
52(4)
(1996)
1058-1060 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,738 | 4.863 | 0.002 | 10.804 | 0.001 | 20.139 | 0.005 | 90 | null | 96.19 | 0.03 | 90 | null | 1,051.9 | 0.5 | 296 | null | 296 | null | null | null | null | null | 4 | P 1 21/n 1 | -P 2yn | 14 | 1-(4-nitrophenyl)-4-piperidinol | - C11 H14 N2 O3 - | - C11 H14 N2 O3 - | - C44 H56 N8 O12 - | 4 | 1 | HA1146 | Tomlin, D. W.; Bunning, T. J.; Price, G. E.; Fratini, A. V.; Adams, W. W. | 1-(4-Nitrophenyl)-4-piperidinol | Acta Crystallographica Section C | 1,996 | 52 | 4 | 1000 | 1002 | 10.1107/S0108270195014545 | 0.71073 | MoKα | null | 0.064 | null | null | 0.041 | null | null | null | null | 1.376 | 1.376 | null | null | null | has coordinates | Tomlin, D. W.; Bunning, T. J.; Price, G. E.; Fratini, A. V.; Adams, W. W.
1-(4-Nitrophenyl)-4-piperidinol
Acta Crystallographica Section C
52(4)
(1996)
1000-1002 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
#$Date: 2025-08-19 01:52:38 +0300 (Tue, 19 Aug 2025) $
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2,004,739 | 7.565 | 0.001 | 12.046 | 0.001 | 13.701 | 0.001 | 90 | null | 90 | null | 90 | null | 1,248.5 | 0.2 | 298 | null | null | null | null | null | null | null | 5 | P 21 21 21 | P 2ac 2ab | 19 | - C7 H14 Cl2 Pd S3 - | - C7 H14 Cl2 Pd S3 - | - C28 H56 Cl8 Pd4 S12 - | 4 | 1 | HL1041 | Lee, G.-H.; Tzeng, B.-C. | Palladium Complexes of 1,4,7-Trithiacyclodecane | Acta Crystallographica Section C | 1,996 | 52 | 4 | 879 | 882 | 10.1107/S0108270193013769 | 0.71069 | MoKα | null | 0.026 | null | null | 0.026 | null | null | null | null | 1.16 | 1.16 | null | null | null | has coordinates | Lee, G.-H.; Tzeng, B.-C.
Palladium Complexes of 1,4,7-Trithiacyclodecane
Acta Crystallographica Section C
52(4)
(1996)
879-882 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
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2,004,740 | 18.117 | 0.001 | 11.608 | 0.001 | 13.611 | 0.001 | 90 | null | 96.4 | 0.01 | 90 | null | 2,844.6 | 0.4 | 298 | null | null | null | null | null | null | null | 6 | C 1 2/c 1 | -C 2yc | 15 | - C14 H42 Cl2 O7 Pd S6 - | - C14 H44 Cl O6 Oc2 Pd S6 - | - C56 H176 Cl4 O24 Oc8 Pd4 S24 - | 4 | 0.5 | HL1041 | Lee, G.-H.; Tzeng, B.-C. | Palladium Complexes of 1,4,7-Trithiacyclodecane | Acta Crystallographica Section C | 1,996 | 52 | 4 | 879 | 882 | 10.1107/S0108270193013769 | 0.71069 | MoKα | null | 0.035 | null | null | 0.042 | null | null | null | null | 2.66 | 2.66 | null | null | null | has coordinates | Lee, G.-H.; Tzeng, B.-C.
Palladium Complexes of 1,4,7-Trithiacyclodecane
Acta Crystallographica Section C
52(4)
(1996)
879-882 | 176,435 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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2,004,741 | 9.395 | 0.007 | 14.373 | 0.008 | 14.53 | 0.005 | 89.11 | 0.04 | 88.27 | 0.04 | 86.79 | 0.04 | 1,957.9 | 1.9 | 293 | 2 | null | null | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C19 H18 N4 S Se2 - | - C19 H18 N4 S Se2 - | - C76 H72 N16 S4 Se8 - | 4 | 2 | HR1038 | Billing, D. G.; Boeyens, J. C. A.; Cook, L. M.; Lai, L.-L.; Reid, D. H. | 5,6,7,8-Tetrahydro-2,3-diphenyl-2aλ^4^-thia-2,3,4a,8a-tetraazacyclopent[<i>cd</i>]azulene-1[2<i>H</i>],4[3<i>H</i>]-diselone | Acta Crystallographica Section C | 1,996 | 52 | 4 | 970 | 973 | 10.1107/S0108270195012637 | 0.71073 | MoKα | null | 0.0791 | null | null | 0.1052 | null | null | null | null | 1.07 | 1.07 | null | null | null | has coordinates | Billing, D. G.; Boeyens, J. C. A.; Cook, L. M.; Lai, L.-L.; Reid, D. H.
5,6,7,8-Tetrahydro-2,3-diphenyl-2aλ^4^-thia-2,3,4a,8a-tetraazacyclopent[<i>cd</i>]azulene-1[2<i>H</i>],4[3<i>H</i>]-diselone
Acta Crystallographica Section C
52(4)
(1996)
970-973 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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2,004,742 | 7.573 | 0.002 | 21.152 | 0.005 | 11.756 | 0.002 | 90 | null | 90 | null | 90 | null | 1,883.1 | 0.7 | 295 | null | null | null | null | null | null | null | 4 | P b c a | -P 2ac 2ab | null | - C10 H7 N O4 - | - C10 H7 N O4 - | - C80 H56 N8 O32 - | 8 | 1 | HU1020 | Feeder, N.; Jones, W. | Structures of Five ω-Phthalimidoaliphatic Carboxylic Acids | Acta Crystallographica Section C | 1,996 | 52 | 4 | 913 | 919 | 10.1107/S010827019501626X | 0.71069 | Mo | null | 0.066 | null | null | 0.066 | null | null | null | null | 1.949 | 1.949 | null | null | null | has coordinates | Feeder, N.; Jones, W.
Structures of Five ω-Phthalimidoaliphatic Carboxylic Acids
Acta Crystallographica Section C
52(4)
(1996)
913-919 | 301,791 | 2025-08-18 | 23:15:26 | #------------------------------------------------------------------------------
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4,322,248 | 7.0037 | 0.0019 | 13.8849 | 0.0013 | 14.0362 | 0.0019 | 90.34 | 0.01 | 101.417 | 0.018 | 92.919 | 0.013 | 1,336 | 0.4 | 293 | 2 | 293 | 2 | null | null | null | null | 5 | P -1 | -P 1 | 2 | - C48 H64 Mn N18 O4 - | - C48 H64 Mn N18 O4 - | - C48 H64 Mn N18 O4 - | 1 | 0.5 | Mohammed Fettouhi; Mazen Khaled; Abdel Waheed; Stéphane Golhen; Lahcène Ouahab; Jean-Pascal Sutter; Olivier Kahn | Manganese (II) Coordination Complexes Involving Nitronyl Nitroxide Radicals | Inorganic Chemistry | 1,999 | 38 | 3967 | 3971 | 10.1021/ic9905751 | 0.71073 | MoKα | 0.0945 | 0.0485 | null | null | 0.1225 | 0.1414 | null | null | null | null | null | 1.017 | null | null | has coordinates | Mohammed Fettouhi; Mazen Khaled; Abdel Waheed; Stéphane Golhen; Lahcène Ouahab; Jean-Pascal Sutter; Olivier Kahn
Manganese (II) Coordination Complexes Involving Nitronyl Nitroxide Radicals
Inorganic Chemistry
38
(1999)
3967-3971 | 179,325 | 2020-10-21 | 18:00:00 | #------------------------------------------------------------------------------
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