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Information card for entry 7232563
Preview
| Coordinates | 7232563.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H40 Br6 N2 Pb2 |
|---|---|
| Calculated formula | C16 H40 Br6 N2 Pb2 |
| Title of publication | High-temperature ferroelastic phase transition in a perovskite-like complex: [Et4N]2[PbBr3]2 |
| Authors of publication | Huang, Yuan; Yang, Jie; Li, Zi-jian; Qian, Kun; Sao, Feng |
| Journal of publication | RSC Advances |
| Year of publication | 2019 |
| Journal volume | 9 |
| Journal issue | 18 |
| Pages of publication | 10364 |
| a | 10.892 ± 0.003 Å |
| b | 35.883 ± 0.01 Å |
| c | 7.838 ± 0.002 Å |
| α | 90° |
| β | 100.712 ± 0.003° |
| γ | 90° |
| Cell volume | 3010 ± 1.4 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 | 0.1002 |
| Residual factor for significantly intense reflections | 0.064 |
| Weighted residual factors for significantly intense reflections | 0.1499 |
| Weighted residual factors for all reflections included in the refinement | 0.1612 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 214462 (current) | 2019-04-03 | cif/ Adding structures of 7232563, 7232564 via cif-deposit CGI script. |
7232563.cif |
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Users of the data should acknowledge the original authors of the
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