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Information card for entry 4303972
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Coordinates | 4303972.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Cp*Co(P(OMe)3)(dmit) |
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Formula | C16 H24 Co O3 P S5 |
Calculated formula | C16 H24 Co O3 P S5 |
SMILES | [Co]12345([P](OC)(OC)OC)(SC6SC(=S)SC=6S1)[c]1([c]5([c]4([c]3([c]21C)C)C)C)C |
Title of publication | Dinuclear Cp* Cobalt Complexes of the 1,2,4,5-Benzenetetrathiolate Bischelating Ligand |
Authors of publication | Mitsushiro Nomura; Marc Fourmigué |
Journal of publication | Inorganic Chemistry |
Year of publication | 2008 |
Journal volume | 47 |
Pages of publication | 1301 - 1312 |
a | 8.2864 ± 0.0002 Å |
b | 11.2803 ± 0.0003 Å |
c | 12.3231 ± 0.0003 Å |
α | 99.749 ± 0.002° |
β | 97.378 ± 0.002° |
γ | 93.571 ± 0.001° |
Cell volume | 1121.68 ± 0.05 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0486 |
Residual factor for significantly intense reflections | 0.0394 |
Weighted residual factors for significantly intense reflections | 0.1053 |
Weighted residual factors for all reflections included in the refinement | 0.1133 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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