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Information card for entry 4330557
Preview
Coordinates | 4330557.cif |
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Original paper (by DOI) | HTML |
Formula | C42.5 H58.75 Co F6 N8.25 O4 Sb |
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Calculated formula | C42.5 H58.75 Co F6 N8.25 O4 Sb |
Title of publication | Ligand Contributions to the Electronic Structures of the Oxidized Cobalt(II) salen Complexes |
Authors of publication | Amélie Kochem; Hussein Kanso; Benoit Baptiste; Himanshu Arora; Christian Philouze; Olivier Jarjayes; Hervé Vezin; Dominique Luneau; Maylis Orio; Fabrice Thomas |
Journal of publication | Inorganic Chemistry |
Year of publication | 2012 |
Journal volume | 51 |
Pages of publication | 10557 - 10571 |
a | 11.669 ± 0.002 Å |
b | 14.268 ± 0.003 Å |
c | 16.805 ± 0.003 Å |
α | 71.73 ± 0.03° |
β | 69.68 ± 0.03° |
γ | 66.9 ± 0.03° |
Cell volume | 2361.9 ± 1 Å3 |
Cell temperature | 200 K |
Ambient diffraction temperature | 200 K |
Number of distinct elements | 7 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0837 |
Residual factor for significantly intense reflections | 0.0465 |
Weighted residual factors for significantly intense reflections | 0.112 |
Weighted residual factors for all reflections included in the refinement | 0.1322 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.112 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4330557.html
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