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Information card for entry 7231477
Preview
| Coordinates | 7231477.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C8 H22 Cl6 Cu N2 |
|---|---|
| Calculated formula | C8 H22 Cl6 Cu N2 |
| Title of publication | Switchable dielectric phase transition behaviors in two organic‒inorganic copper(ii) halides with distinct coordination geometries |
| Authors of publication | Mei, Ying-Xuan; Hua, Xiu-Ni; Gao, Ji-Xing; Liao, Wei-Qiang |
| Journal of publication | CrystEngComm |
| Year of publication | 2018 |
| Journal volume | 20 |
| Journal issue | 40 |
| Pages of publication | 6261 |
| a | 9.1398 ± 0.0018 Å |
| b | 11.737 ± 0.002 Å |
| c | 19.444 ± 0.005 Å |
| α | 90° |
| β | 117.68 ± 0.02° |
| γ | 90° |
| Cell volume | 1847.1 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.1806 |
| Residual factor for significantly intense reflections | 0.0697 |
| Weighted residual factors for significantly intense reflections | 0.1338 |
| Weighted residual factors for all reflections included in the refinement | 0.1789 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 229051 (current) | 2019-11-17 | cif/ Updating files of 7231477, 7231478, 7231479 Original log message: Adding full bibliography for 7231477--7231479.cif. |
7231477.cif |
| 210367 | 2018-09-04 | cif/ Adding structures of 7231477, 7231478, 7231479 via cif-deposit CGI script. |
7231477.cif |
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Users of the data should acknowledge the original authors of the
structural data.