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Information card for entry 1569097
Preview
| Coordinates | 1569097.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | MR-422P4 |
|---|---|
| Formula | C36 H70 N7 P S2 Si |
| Calculated formula | C36 H70 N7 P S2 Si |
| a | 11.2626 ± 0.0006 Å |
| b | 12.9308 ± 0.0006 Å |
| c | 16.184 ± 0.0007 Å |
| α | 77.944 ± 0.004° |
| β | 87.125 ± 0.004° |
| γ | 66.062 ± 0.004° |
| Cell volume | 2105.12 ± 0.19 Å3 |
| Cell temperature | 150 K |
| Ambient diffraction temperature | 150 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 | 0.0767 |
| Residual factor for significantly intense reflections | 0.0451 |
| Weighted residual factors for significantly intense reflections | 0.1035 |
| Weighted residual factors for all reflections included in the refinement | 0.1106 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.873 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283668 (current) | 2023-05-11 | cif/ Adding structures of 1569096, 1569097, 1569098, 1569099, 1569100, 1569101 via cif-deposit CGI script. |
1569097.cif |
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Users of the data should acknowledge the original authors of the
structural data.