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Information card for entry 1573698
Preview
| Coordinates | 1573698.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C51 H66 Mg N2 P |
|---|---|
| Calculated formula | C51 H66 Mg N2 P |
| a | 10.5976 ± 0.0007 Å |
| b | 19.2049 ± 0.0013 Å |
| c | 23.4676 ± 0.0017 Å |
| α | 76.93 ± 0.003° |
| β | 89.321 ± 0.003° |
| γ | 78.848 ± 0.003° |
| Cell volume | 4562.1 ± 0.5 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1479 |
| Residual factor for significantly intense reflections | 0.0753 |
| Weighted residual factors for significantly intense reflections | 0.1983 |
| Weighted residual factors for all reflections included in the refinement | 0.2347 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| Diffraction radiation wavelength | 1.34138 Å |
| Diffraction radiation type | GaKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297345 (current) | 2025-01-16 | cif/ Adding structures of 1573698, 1573699, 1573700, 1573701, 1573702 via cif-deposit CGI script. |
1573698.cif |
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Users of the data should acknowledge the original authors of the
structural data.