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Information card for entry 2108888
Preview
| Coordinates | 2108888.cif |
|---|---|
| Structure factors | 2108888.hkl |
| Original IUCr paper | HTML |
| Formula | C58 H62 Cl2 Cu4 N12 O34 |
|---|---|
| Calculated formula | C58 H62 Cl2 Cu4 N12 O34 |
| 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 | 15.2568 ± 0.0004 Å |
| b | 14.5155 ± 0.0004 Å |
| c | 15.455 ± 0.0004 Å |
| α | 90° |
| β | 92.086 ± 0.001° |
| γ | 90° |
| Cell volume | 3420.4 ± 0.16 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 6 |
| 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 | 0.0384 |
| Residual factor for significantly intense reflections | 0.0356 |
| Weighted residual factors for significantly intense reflections | 0.0868 |
| Weighted residual factors for all reflections included in the refinement | 0.0888 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| 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. |
2108888.cif 2108888.hkl |
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Users of the data should acknowledge the original authors of the
structural data.