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Information card for entry 7231478
Preview
| Coordinates | 7231478.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H11 Cl4 Cu N |
|---|---|
| Calculated formula | C4 H11 Cl4 Cu N |
| 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 | 6.3887 ± 0.0013 Å |
| b | 8.7893 ± 0.0018 Å |
| c | 9.6997 ± 0.0019 Å |
| α | 66.57 ± 0.03° |
| β | 82.91 ± 0.03° |
| γ | 79 ± 0.03° |
| Cell volume | 489.9 ± 0.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0236 |
| Residual factor for significantly intense reflections | 0.0211 |
| Weighted residual factors for significantly intense reflections | 0.0502 |
| Weighted residual factors for all reflections included in the refinement | 0.0511 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
| 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. |
7231478.cif |
| 210367 | 2018-09-04 | cif/ Adding structures of 7231477, 7231478, 7231479 via cif-deposit CGI script. |
7231478.cif |
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Users of the data should acknowledge the original authors of the
structural data.