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Information card for entry 1575789
Preview
| Coordinates | 1575789.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C62 H86 Ge2 N2 P2 Si2 |
|---|---|
| Calculated formula | C62 H86 Ge2 N2 P2 Si2 |
| a | 13.86 ± 0.003 Å |
| b | 10.42 ± 0.002 Å |
| c | 20.49 ± 0.004 Å |
| α | 90° |
| β | 93.4 ± 0.03° |
| γ | 90° |
| Cell volume | 2954 ± 1 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 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 | 0.1025 |
| Residual factor for significantly intense reflections | 0.0576 |
| Weighted residual factors for significantly intense reflections | 0.13 |
| Weighted residual factors for all reflections included in the refinement | 0.1547 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.981 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302160 (current) | 2025-09-17 | cif/ Adding structures of 1575788, 1575789, 1575790, 1575791, 1575792 via cif-deposit CGI script. |
1575789.cif |
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Users of the data should acknowledge the original authors of the
structural data.