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Information card for entry 7247416
Preview
| Coordinates | 7247416.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H10 Cu N8 O10 |
|---|---|
| Calculated formula | C8 H10 Cu N8 O10 |
| Title of publication | A new approach to study semi-coordination using two 2-methyl-5-nitroimidazole copper(ii) complexes of biological interest as a model system |
| Authors of publication | Fachini, Lucas G.; Baptistella, Gabriel B.; Postal, Kahoana; Santana, Francielli S.; de Souza, Emanuel M.; Ribeiro, Ronny R.; Nunes, Giovana G.; Sá, Eduardo L. |
| Journal of publication | RSC Advances |
| Year of publication | 2023 |
| Journal volume | 13 |
| Journal issue | 40 |
| Pages of publication | 27997 - 28007 |
| a | 7.3995 ± 0.0009 Å |
| b | 8.2828 ± 0.0012 Å |
| c | 12.5949 ± 0.0018 Å |
| α | 90° |
| β | 94.276 ± 0.005° |
| γ | 90° |
| Cell volume | 769.77 ± 0.18 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0335 |
| Residual factor for significantly intense reflections | 0.0239 |
| Weighted residual factors for significantly intense reflections | 0.0587 |
| Weighted residual factors for all reflections included in the refinement | 0.0614 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 286444 (current) | 2023-09-21 | cif/ Adding structures of 7247416, 7247417 via cif-deposit CGI script. |
7247416.cif |
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Users of the data should acknowledge the original authors of the
structural data.