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Information card for entry 7063717
Preview
| Coordinates | 7063717.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H64 Cl4 Cu4 N8 O22 |
|---|---|
| Calculated formula | C56 H64 Cl4 Cu4 N8 O22 |
| Title of publication | Electrocatalytic water oxidation activity of phenolate bridged dinuclear copper (II) complexes in alkaline phosphate buffer |
| Authors of publication | Basak, Swati; DAS, PRANJAL; Kuilya, Hemrupa; Choudhury, Diganta; Kalita, Apurba |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2025 |
| a | 10.1663 ± 0.0005 Å |
| b | 11.4731 ± 0.0005 Å |
| c | 14.2943 ± 0.0006 Å |
| α | 88.941 ± 0.002° |
| β | 80.613 ± 0.002° |
| γ | 72.078 ± 0.002° |
| Cell volume | 1564.23 ± 0.12 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 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 | 0.0513 |
| Residual factor for significantly intense reflections | 0.0386 |
| Weighted residual factors for significantly intense reflections | 0.0993 |
| Weighted residual factors for all reflections included in the refinement | 0.107 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 298614 (current) | 2025-03-27 | cif/ Adding structures of 7063716, 7063717 via cif-deposit CGI script. |
7063717.cif |
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