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Information card for entry 4317649
Preview
Coordinates | 4317649.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H67 Co2 I6 N6 O2 S2 |
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Calculated formula | C40 H67 Co2 I6 N6 O2 S2 |
SMILES | I[I-]I.I[I-]I.[Co]12345[S]6[Co]789([S]1c1c%10C[N]5(CC[N]4(CC[N]3(Cc3c6c(cc(c3)C(C)(C)C)C[N]9(CC[N]8(CC[N]7(Cc1cc(c%10)C(C)(C)C)C)C)C)C)C)C)[O]=C(O2)C |
Title of publication | Carboxylate and Alkyl Carbonate Coordination at the Hydrophobic Binding Site of Redox-Active Dicobalt Amine Thiophenolate Complexes |
Authors of publication | Berthold Kersting; Gunther Steinfeld |
Journal of publication | Inorganic Chemistry |
Year of publication | 2002 |
Journal volume | 41 |
Pages of publication | 1140 - 1150 |
a | 10.668 ± 0.002 Å |
b | 13.913 ± 0.003 Å |
c | 19.424 ± 0.004 Å |
α | 84.48 ± 0.03° |
β | 87.82 ± 0.03° |
γ | 69.94 ± 0.03° |
Cell volume | 2695.5 ± 1.1 Å3 |
Cell temperature | 210 ± 2 K |
Ambient diffraction temperature | 210 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0573 |
Residual factor for significantly intense reflections | 0.0343 |
Weighted residual factors for all reflections | 0.1062 |
Weighted residual factors for significantly intense reflections | 0.0904 |
Goodness-of-fit parameter for all reflections | 0.866 |
Goodness-of-fit parameter for significantly intense reflections | 0.885 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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