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Information card for entry 7005515
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Coordinates | 7005515.cif |
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Original paper (by DOI) | HTML |
Chemical name | Diiodo(tetrakis(methylthiomethyl)methane)cobalt(II) dichloromethane solvate |
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Formula | C10 H22 Cl2 Co I2 S4 |
Calculated formula | C10 H22 Cl2 Co I2 S4 |
Title of publication | Reversible structural isomerisation in rare thioether complexes of cobalt(II)‒effects of ligand architecture. |
Authors of publication | Evans, John; Levason, William; Manning, Joanna M.; Reid, Gillian; Tsoureas, Nikolaos; Webster, Michael |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 20 |
Pages of publication | 1986 - 1988 |
a | 8.1358 ± 0.0005 Å |
b | 10.8094 ± 0.001 Å |
c | 23.431 ± 0.003 Å |
α | 90° |
β | 98.816 ± 0.005° |
γ | 90° |
Cell volume | 2036.3 ± 0.3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0309 |
Residual factor for significantly intense reflections | 0.0207 |
Weighted residual factors for significantly intense reflections | 0.0401 |
Weighted residual factors for all reflections included in the refinement | 0.0428 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
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/7005515.html
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