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Information card for entry 1575808
Preview
| Coordinates | 1575808.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H75 N5 Zn |
|---|---|
| Calculated formula | C52 H75 N5 Zn |
| a | 10.7771 ± 0.0001 Å |
| b | 12.0104 ± 0.0002 Å |
| c | 21.3556 ± 0.0002 Å |
| α | 91.713 ± 0.001° |
| β | 104.01 ± 0.001° |
| γ | 115.085 ± 0.001° |
| Cell volume | 2401.24 ± 0.06 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0727 |
| Residual factor for significantly intense reflections | 0.0666 |
| Weighted residual factors for significantly intense reflections | 0.1774 |
| Weighted residual factors for all reflections included in the refinement | 0.1805 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.0385 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302166 (current) | 2025-09-17 | cif/ Adding structures of 1575802, 1575803, 1575804, 1575805, 1575806, 1575807, 1575808 via cif-deposit CGI script. |
1575808.cif |
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Users of the data should acknowledge the original authors of the
structural data.