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Information card for entry 1575792
Preview
| Coordinates | 1575792.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C90 H91 B Co F24 Ge N3 P Si |
|---|---|
| Calculated formula | C89.9999 H91 B Co F24 Ge N3 P Si |
| a | 32.5 ± 0.007 Å |
| b | 19.92 ± 0.004 Å |
| c | 28.05 ± 0.006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 18160 ± 7 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 9 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.0812 |
| Residual factor for significantly intense reflections | 0.0601 |
| Weighted residual factors for significantly intense reflections | 0.1544 |
| Weighted residual factors for all reflections included in the refinement | 0.1673 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| 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. |
1575792.cif |
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Users of the data should acknowledge the original authors of the
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