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Information card for entry 2108890
Preview
| Coordinates | 2108890.cif |
|---|---|
| Structure factors | 2108890.hkl |
| Original paper (by DOI) | HTML |
| Formula | C30 H31 Br2 Cl3 Cu2 N6 O12 |
|---|---|
| Calculated formula | C30 H31 Br2 Cl3 Cu2 N6 O12 |
| Title of publication | Self-assembling of three rare structurally various homomultinuclear Cu^II^ complexes derived from a bis(salamo)-based multioxime ligand |
| Authors of publication | Li, Peng; Zhang, Ting; Li, Li-Li; Dong, Wen-Kui |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2021 |
| Journal volume | 77 |
| Journal issue | 5 |
| a | 14.333 ± 0.0004 Å |
| b | 17.1049 ± 0.0004 Å |
| c | 16.3502 ± 0.0005 Å |
| α | 90° |
| β | 101.859 ± 0.002° |
| γ | 90° |
| Cell volume | 3922.93 ± 0.19 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 7 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0299 |
| Residual factor for significantly intense reflections | 0.0258 |
| Weighted residual factors for significantly intense reflections | 0.0666 |
| Weighted residual factors for all reflections included in the refinement | 0.0678 |
| 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 | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 269252 (current) | 2021-09-23 | cif/ hkl/ Adding structures of 2108888, 2108889, 2108890 via cif-deposit CGI script. |
2108890.cif 2108890.hkl |
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Users of the data should acknowledge the original authors of the
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