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Information card for entry 1570286
Preview
| Coordinates | 1570286.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C42 H26 N2 O8 Zn2 |
|---|---|
| Calculated formula | C42 H26 N2 O8 Zn2 |
| a | 10.1102 ± 0.001 Å |
| b | 12.4476 ± 0.0011 Å |
| c | 15.9753 ± 0.0016 Å |
| α | 107.4 ± 0.003° |
| β | 90.586 ± 0.004° |
| γ | 106.08 ± 0.003° |
| Cell volume | 1833.9 ± 0.3 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 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 | 0.0327 |
| Residual factor for significantly intense reflections | 0.0273 |
| Weighted residual factors for significantly intense reflections | 0.0712 |
| Weighted residual factors for all reflections included in the refinement | 0.0747 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287476 (current) | 2023-11-08 | cif/ Adding structures of 1570286 via cif-deposit CGI script. |
1570286.cif |
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Users of the data should acknowledge the original authors of the
structural data.