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Information card for entry 1573815
Preview
| Coordinates | 1573815.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C36 H52 Cl4 Cu2 N10 O16 |
|---|---|
| Calculated formula | C36 H52 Cl4 Cu2 N10 O16 |
| a | 17.628 ± 0.004 Å |
| b | 8.5678 ± 0.0018 Å |
| c | 15.791 ± 0.003 Å |
| α | 90° |
| β | 93.215 ± 0.006° |
| γ | 90° |
| Cell volume | 2381.2 ± 0.9 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1207 |
| Residual factor for significantly intense reflections | 0.0689 |
| Weighted residual factors for significantly intense reflections | 0.1601 |
| Weighted residual factors for all reflections included in the refinement | 0.1895 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297533 (current) | 2025-01-30 | cif/ Adding structures of 1573814, 1573815 via cif-deposit CGI script. |
1573815.cif |
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Users of the data should acknowledge the original authors of the
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