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Information card for entry 4319414
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Coordinates | 4319414.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46 H44 Cl2 Co3 N12 |
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Calculated formula | C46 H32 Cl2 Co3 N12 |
Title of publication | Tuning the Metal-Metal Bonds in the Linear Tricobalt Compound Co3(dpa)4Cl2: Bond-Stretch and Spin-State Isomers |
Authors of publication | Rodolphe Clérac; F. Albert Cotton; Lee M. Daniels; Kim R. Dunbar; Carlos A. Murillo; Xiaoping Wang |
Journal of publication | Inorganic Chemistry |
Year of publication | 2001 |
Journal volume | 40 |
Pages of publication | 1256 - 1264 |
a | 13.092 ± 0.001 Å |
b | 14.269 ± 0.002 Å |
c | 23.928 ± 0.002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4470 ± 0.8 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 56 |
Hermann-Mauguin space group symbol | P c c n |
Hall space group symbol | -P 2ab 2ac |
Residual factor for all reflections | 0.0494 |
Residual factor for significantly intense reflections | 0.0389 |
Weighted residual factors for all reflections | 0.1314 |
Weighted residual factors for significantly intense reflections | 0.1163 |
Goodness-of-fit parameter for all reflections | 1.112 |
Goodness-of-fit parameter for significantly intense reflections | 1.094 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4319414.html
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structural data.