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Information card for entry 4337985
Preview
Coordinates | 4337985.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H60 Co7 N3 O15 |
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Calculated formula | C40 H60 Co7 N3 O15 |
Title of publication | The Redox Chemistry of [Co6C(CO)15](2-): A Synthetic Route to New Co-Carbide Carbonyl Clusters. |
Authors of publication | Ciabatti, Iacopo; Femoni, Cristina; Hayatifar, Mohammad; Iapalucci, Maria Carmela; Longoni, Giuliano; Pinzino, Calogero; Solmi, Matilde Valeria; Zacchini, Stefano |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 7 |
Pages of publication | 3818 |
a | 40.11 ± 0.003 Å |
b | 11.7289 ± 0.0007 Å |
c | 33.545 ± 0.002 Å |
α | 90° |
β | 109.809 ± 0.001° |
γ | 90° |
Cell volume | 14847.3 ± 1.7 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 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 | 0.1136 |
Residual factor for significantly intense reflections | 0.0738 |
Weighted residual factors for significantly intense reflections | 0.2063 |
Weighted residual factors for all reflections included in the refinement | 0.2419 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
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/4337985.html
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