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Information card for entry 7719476
Preview
| Coordinates | 7719476.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C21 H52 Ge Mn N P4 |
|---|---|
| Calculated formula | C21 H52 Ge Mn N P4 |
| Title of publication | Manganese germylene hydride complexes: reactivity with carbon dioxide, benzophenone, and diisopropylcarbodiimide. |
| Authors of publication | Price, Jeffrey S.; Emslie, David J. H. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| a | 10.372 ± 0.005 Å |
| b | 16.975 ± 0.004 Å |
| c | 17.653 ± 0.006 Å |
| α | 75.45 ± 0.03° |
| β | 87.95 ± 0.017° |
| γ | 80.212 ± 0.01° |
| Cell volume | 2964.5 ± 1.9 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0623 |
| Residual factor for significantly intense reflections | 0.0452 |
| Weighted residual factors for significantly intense reflections | 0.107 |
| Weighted residual factors for all reflections included in the refinement | 0.1135 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302188 (current) | 2025-09-19 | cif/ Adding structures of 7719468, 7719469, 7719470, 7719471, 7719472, 7719473, 7719474, 7719475, 7719476 via cif-deposit CGI script. |
7719476.cif |
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