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Information card for entry 1566917
Preview
| Coordinates | 1566917.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C12 H21 As Co O4 P |
|---|---|
| Calculated formula | C12 H21 As Co O4 P |
| Title of publication | Arsolyl-Supported Intermetallic Dative Bonding |
| Authors of publication | Kirk, Ryan M.; Hill, Anthony |
| Journal of publication | Chemical Science |
| Year of publication | 2022 |
| a | 8.198 ± 0.0001 Å |
| b | 14.8986 ± 0.0002 Å |
| c | 26.2475 ± 0.0003 Å |
| α | 90° |
| β | 97.071 ± 0.001° |
| γ | 90° |
| Cell volume | 3181.45 ± 0.07 Å3 |
| Cell temperature | 150 ± 0.1 K |
| Ambient diffraction temperature | 150 ± 0.1 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 | 0.0383 |
| Residual factor for significantly intense reflections | 0.036 |
| Weighted residual factors for significantly intense reflections | 0.0865 |
| Weighted residual factors for all reflections included in the refinement | 0.0875 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274897 (current) | 2022-05-05 | cif/ Adding structures of 1566910, 1566911, 1566912, 1566913, 1566914, 1566915, 1566916, 1566917 via cif-deposit CGI script. |
1566917.cif |
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Users of the data should acknowledge the original authors of the
structural data.