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Information card for entry 1575788
Preview
| Coordinates | 1575788.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H76 Ge2 N2 P2 Si2 |
|---|---|
| Calculated formula | C50 H76 Ge2 N2 P2 Si2 |
| a | 15.5 ± 0.003 Å |
| b | 9.04 ± 0.0018 Å |
| c | 18.05 ± 0.004 Å |
| α | 90° |
| β | 99.3 ± 0.03° |
| γ | 90° |
| Cell volume | 2495.9 ± 0.9 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 | 0.0386 |
| Residual factor for significantly intense reflections | 0.0295 |
| Weighted residual factors for significantly intense reflections | 0.0662 |
| Weighted residual factors for all reflections included in the refinement | 0.0696 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.142 |
| 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. |
1575788.cif |
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Users of the data should acknowledge the original authors of the
structural data.