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Information card for entry 1575799
Preview
| Coordinates | 1575799.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C31 H53 N4 Nd Si4 |
|---|---|
| Calculated formula | C31 H53 N4 Nd Si4 |
| a | 12.9276 ± 0.0002 Å |
| b | 16.4136 ± 0.0003 Å |
| c | 16.8458 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3574.48 ± 0.11 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 5 |
| 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 | 0.073 |
| Residual factor for significantly intense reflections | 0.0698 |
| Weighted residual factors for significantly intense reflections | 0.1775 |
| Weighted residual factors for all reflections included in the refinement | 0.1819 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
| Diffraction radiation wavelength | 1.54178 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302164 (current) | 2025-09-17 | cif/ Adding structures of 1575797, 1575798, 1575799, 1575800, 1575801 via cif-deposit CGI script. |
1575799.cif |
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Users of the data should acknowledge the original authors of the
structural data.