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Information card for entry 7710010
Preview
| Coordinates | 7710010.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C51 H36 Cl2 Cu3 F36 N4 O16 |
|---|---|
| Calculated formula | C51 H36 Cl2 Cu3 F36 N4 O16 |
| Title of publication | Ferroelastic-like transition and solvents affect the magnetism of a copper–organic radical one-dimensional coordination polymer |
| Authors of publication | Gao, Yan-Li; Nishihara, Sadafumi; Suzuki, Takashi; Umeo, Kazunori; Inoue, Katsuya; Kurmoo, Mohamedally |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 11.8309 ± 0.0005 Å |
| b | 12.9886 ± 0.0006 Å |
| c | 23.257 ± 0.001 Å |
| α | 86.396 ± 0.001° |
| β | 82.885 ± 0.001° |
| γ | 86.253 ± 0.001° |
| Cell volume | 3533.3 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 7 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0785 |
| Residual factor for significantly intense reflections | 0.0592 |
| Weighted residual factors for significantly intense reflections | 0.162 |
| Weighted residual factors for all reflections included in the refinement | 0.1806 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274502 (current) | 2022-04-13 | cif/ Adding structures of 7710008, 7710009, 7710010, 7710011, 7710012, 7710013, 7710014, 7710015, 7710016 via cif-deposit CGI script. |
7710010.cif |
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Users of the data should acknowledge the original authors of the
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