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Information card for entry 1573700
Preview
| Coordinates | 1573700.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C50 H88 Mg2 N4 Ni P2 |
|---|---|
| Calculated formula | C50 H88 Mg2 N4 Ni P2 |
| a | 9.0128 ± 0.0004 Å |
| b | 10.6971 ± 0.0004 Å |
| c | 15.9172 ± 0.0006 Å |
| α | 107.928 ± 0.001° |
| β | 93.399 ± 0.001° |
| γ | 105.329 ± 0.001° |
| Cell volume | 1391.49 ± 0.1 Å3 |
| Cell temperature | 120 K |
| Ambient diffraction temperature | 120 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 | 0.0648 |
| Residual factor for significantly intense reflections | 0.0433 |
| Weighted residual factors for significantly intense reflections | 0.1064 |
| Weighted residual factors for all reflections included in the refinement | 0.1228 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| 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. |
1573700.cif |
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Users of the data should acknowledge the original authors of the
structural data.