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Information card for entry 7008398
Preview
Coordinates | 7008398.cif |
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Original paper (by DOI) | HTML |
Formula | C12 H22 Co O7 S2 |
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Calculated formula | C12 H22 Co O7 S2 |
SMILES | CC1=C(C(=O)C)[S]2CC[S]3[Co]2(O1)([OH2])(OC(=C3C(=O)C)C)[OH2].O |
Title of publication | Interaction of cobalt(II) and nickel(II) with a gamma-linked, bis-beta-diketone ligand to yield an unusual coordination motif. |
Authors of publication | Zheng, Bai-Shu; Zhang, Xiao-Yi; Zhu, Huai-Wu; Luo, Shi-Xia; Lindoy, Leonard F.; McMurtrie, John C.; Turner, Peter; Wei, Gang |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2005 |
Journal issue | 8 |
Pages of publication | 1349 - 1351 |
a | 16.367 ± 0.004 Å |
b | 14.423 ± 0.003 Å |
c | 7.4705 ± 0.0017 Å |
α | 90° |
β | 102.49 ± 0.004° |
γ | 90° |
Cell volume | 1721.8 ± 0.7 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0222 |
Residual factor for significantly intense reflections | 0.0208 |
Weighted residual factors for significantly intense reflections | 0.0519 |
Weighted residual factors for all reflections included in the refinement | 0.0525 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7008398.html
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