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Information card for entry 7241116
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| Coordinates | 7241116.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | C18H36N4I10Pb3 |
|---|---|
| Formula | C18 H36 I10 N4 Pb3 |
| Calculated formula | C25 I10 N2 Pb3 |
| Title of publication | Layered Hybrid Lead Perovskite Single Crystals: Phase Transformations and Tunable Optical Properties |
| Authors of publication | Song, Jiewu; Dang, Yangyang; Liu, Xiaolong; Tao, Xutang |
| Journal of publication | CrystEngComm |
| Year of publication | 2020 |
| a | 8.8201 ± 0.0014 Å |
| b | 8.8198 ± 0.0014 Å |
| c | 29.038 ± 0.005 Å |
| α | 93.198 ± 0.002° |
| β | 95.495 ± 0.002° |
| γ | 90.123 ± 0.002° |
| Cell volume | 2245 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 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 | 0.083 |
| Residual factor for significantly intense reflections | 0.0607 |
| Weighted residual factors for significantly intense reflections | 0.1573 |
| Weighted residual factors for all reflections included in the refinement | 0.1734 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.107 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 255644 (current) | 2020-08-26 | cif/ Adding structures of 7241115, 7241116, 7241117, 7241118, 7241119 via cif-deposit CGI script. |
7241116.cif |
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Users of the data should acknowledge the original authors of the
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