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Information card for entry 7237650
Preview
| Coordinates | 7237650.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C14 H44 I10 N4 Pb3 |
|---|---|
| Calculated formula | C14 H44 I10 N4 Pb3 |
| Title of publication | Hydrophobic perovskites based on an alkylamine compound for high efficiency solar cells with improved environmental stability |
| Authors of publication | Jung, Mi-Hee |
| Journal of publication | Journal of Materials Chemistry A |
| Year of publication | 2019 |
| Journal volume | 7 |
| Journal issue | 24 |
| Pages of publication | 14689 |
| a | 28.5014 ± 0.0011 Å |
| b | 8.8042 ± 0.0004 Å |
| c | 8.7102 ± 0.0004 Å |
| α | 90° |
| β | 91.206 ± 0.004° |
| γ | 90° |
| Cell volume | 2185.18 ± 0.16 Å3 |
| Cell temperature | 93 ± 2 K |
| Ambient diffraction temperature | 93 ± 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 | 0.297 |
| Residual factor for significantly intense reflections | 0.2953 |
| Weighted residual factors for significantly intense reflections | 0.6309 |
| Weighted residual factors for all reflections included in the refinement | 0.635 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.844 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 238468 (current) | 2019-11-24 | cif/ Adding structures of 7237648, 7237649, 7237650 via cif-deposit CGI script. |
7237650.cif |
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Users of the data should acknowledge the original authors of the
structural data.