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Information card for entry 7236650
Preview
| Coordinates | 7236650.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C2 H6 I3 N Pb |
|---|---|
| Calculated formula | C2 I3 N0.99 Pb |
| Title of publication | Gas induced conversion of hybrid perovskite single crystal to single crystal for great enhancement of their photoelectric properties |
| Authors of publication | Ju, Dianxing; Zhao, Tianyu; Yangyang, Dang; Zhang, Guodong; Hu, Xiaobo; Cui, Deliang; Tao, Xutang |
| Journal of publication | Journal of Materials Chemistry A |
| Year of publication | 2017 |
| Journal volume | 5 |
| Journal issue | 41 |
| Pages of publication | 21919 |
| a | 8.749 ± 0.0012 Å |
| b | 8.749 ± 0.0012 Å |
| c | 8.2061 ± 0.0011 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 543.98 ± 0.13 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| Residual factor for all reflections | 0.0249 |
| Residual factor for significantly intense reflections | 0.0244 |
| Weighted residual factors for significantly intense reflections | 0.0688 |
| Weighted residual factors for all reflections included in the refinement | 0.0692 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 236386 (current) | 2019-11-24 | cif/ Adding structures of 7236650, 7236651, 7236652 via cif-deposit CGI script. |
7236650.cif |
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Users of the data should acknowledge the original authors of the
structural data.