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Information card for entry 7241632
Preview
| Coordinates | 7241632.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H22 Cu2 N2 O10 |
|---|---|
| Calculated formula | C20 H22 Cu2 N2 O10 |
| Title of publication | Structural conversion of three copper(ii) complexes with snapshot observations based on the different crystal colours and morphology |
| Authors of publication | Su, Hao; Li, Zhongkui; Tan, Junrui; Ma, Hongwei; Yan, Li; Li, Hui |
| Journal of publication | RSC Advances |
| Year of publication | 2020 |
| Journal volume | 10 |
| Journal issue | 70 |
| Pages of publication | 42964 - 42970 |
| a | 9.735 ± 0.002 Å |
| b | 8.646 ± 0.002 Å |
| c | 13.038 ± 0.003 Å |
| α | 90° |
| β | 96.096 ± 0.007° |
| γ | 90° |
| Cell volume | 1091.2 ± 0.4 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/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.1399 |
| Residual factor for significantly intense reflections | 0.0778 |
| Weighted residual factors for significantly intense reflections | 0.1955 |
| Weighted residual factors for all reflections included in the refinement | 0.2237 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 259349 (current) | 2020-11-30 | cif/ Adding structures of 7241631, 7241632, 7241633 via cif-deposit CGI script. |
7241632.cif |
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Users of the data should acknowledge the original authors of the
structural data.