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Information card for entry 7719195
Preview
| Coordinates | 7719195.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C46 H50 Cl2 Cu N6 O11 |
|---|---|
| Calculated formula | C46 H50 Cl2 Cu N6 O11 |
| Title of publication | Ligand-driven redox transformations and catalytic activity of mononuclear copper complexes: structural and spectroscopic insights |
| Authors of publication | Rakshit, Soumen; Mitra, Jyotirmoy; Saha, Rajat; Maji, Ram Chandra |
| Journal of publication | Dalton Transactions |
| Year of publication | 2025 |
| a | 11.74 ± 0.003 Å |
| b | 13.786 ± 0.004 Å |
| c | 16.024 ± 0.005 Å |
| α | 73.061 ± 0.009° |
| β | 81.023 ± 0.009° |
| γ | 72.684 ± 0.009° |
| Cell volume | 2361.7 ± 1.2 Å3 |
| Cell temperature | 158 ± 2 K |
| Ambient diffraction temperature | 158 ± 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 | 0.178 |
| Residual factor for significantly intense reflections | 0.0944 |
| Weighted residual factors for significantly intense reflections | 0.2575 |
| Weighted residual factors for all reflections included in the refinement | 0.3298 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301433 (current) | 2025-08-02 | cif/ Adding structures of 7719193, 7719194, 7719195, 7719196, 7719197 via cif-deposit CGI script. |
7719195.cif |
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Users of the data should acknowledge the original authors of the
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