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CIF Information Card
Information card for 7101890
7101889 << 7101890 >> 7101891Preview
|
Coordinates |
7101890.cif |
Structure parameters
| Formula | - C37 H29.5 Cl3 Mo N2.5 P2 - |
| Calculated formula | - C37 H29.5 Cl3 Mo N2.5 P2 - |
| Title of publication | New coordination modes at molybdenum for 2-diphenylphosphinoaniline derived ligands. |
| Authors of publication | Redshaw, Carl; Gibson, Vernon C; Elsegood, Mark R J; Clegg, William |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2007 |
| Journal issue | 19 |
| Pages of publication | 1951 - 1953 |
| a | 12.3107 ± 0.0008 Å |
| b | 13.0253 ± 0.0008 Å |
| c | 21.6485 ± 0.0014 Å |
| α | 90° |
| β | 101.913 ± 0.002° |
| γ | 90° |
| Cell volume | 3396.6 ± 0.4 Å3 |
| Cell temperature | 160 ± 2 K |
| Ambient diffraction temperature | 160 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for all reflections | 0.0282 |
| Residual factor for observed reflections | 0.0247 |
| Weighted residual factors for the observed reflections | 0.0593 |
| Weighted residual factors for all reflections included in the refinement | 0.0614 |
| Goodness-of-fit parameter for observed reflections | 1.097 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |