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CIF Information Card
Information card for 7101891
7101890 << 7101891 >> 7101892Preview
|
Coordinates |
7101891.cif |
Structure parameters
| Formula | - C48 H52 Cl2 Mo2 N6 P2 - |
| Calculated formula | - C48 H52 Cl2 Mo2 N6 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 | 11.2101 ± 0.0005 Å |
| b | 12.7462 ± 0.0006 Å |
| c | 18.1549 ± 0.0009 Å |
| α | 104.754 ± 0.002° |
| β | 102.967 ± 0.002° |
| γ | 92.947 ± 0.002° |
| Cell volume | 2428.3 ± 0.2 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.0482 |
| Residual factor for observed reflections | 0.0325 |
| Weighted residual factors for the observed reflections | 0.0699 |
| Weighted residual factors for all reflections included in the refinement | 0.0765 |
| Goodness-of-fit parameter for observed reflections | 1.047 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |