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Information card for entry 7249637
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| Coordinates | 7249637.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Cs2AgBiCl6 |
|---|---|
| Formula | Ag Bi Cl6 Cs2 |
| Calculated formula | Ag Bi Cl6 Cs2 |
| Title of publication | Crystal structure, bandgap, photoluminescence and resistivity properties of double perovskite Cs2AgBiCl6 single crystal and its thin film |
| Authors of publication | Gao, Huidan; Wang, Chen; Shen, Huimeng; Zhou, Huawei; Zhang, Xianxi |
| Journal of publication | RSC Advances |
| Year of publication | 2024 |
| Journal volume | 14 |
| Journal issue | 50 |
| Pages of publication | 37322 - 37329 |
| a | 10.793 ± 0.0008 Å |
| b | 10.793 ± 0.0008 Å |
| c | 10.793 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1257.26 ± 0.16 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Residual factor for all reflections | 0.1557 |
| Residual factor for significantly intense reflections | 0.1119 |
| Weighted residual factors for significantly intense reflections | 0.2493 |
| Weighted residual factors for all reflections included in the refinement | 0.2716 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.161 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296058 (current) | 2024-11-22 | cif/ Adding structures of 7249637 via cif-deposit CGI script. |
7249637.cif |
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Users of the data should acknowledge the original authors of the
structural data.