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Information card for entry 7709999
Preview
| Coordinates | 7709999.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Pb5Sn3Se10Cl2 |
|---|---|
| Formula | Cl2 Pb5 Se10 Sn3 |
| Calculated formula | Cl2 Pb5 Se10 Sn3 |
| Title of publication | AIn4S6Cl (A = Rb and Cs) and Pb5Sn3Q10Cl2 (Q = S and Se): quaternary chalcohalides with mixed anionic coordination exhibit photocurrent responses |
| Authors of publication | Jiang, Lin-Tao; Li, Ming-Ze; Jiang, Xiao-Ming; Liu, Bin-Wen; Guo, Guo-Cong |
| Journal of publication | Dalton Transactions |
| Year of publication | 2022 |
| a | 21.2415 ± 0.0009 Å |
| b | 12.3226 ± 0.0005 Å |
| c | 4.0333 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1055.72 ± 0.08 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 65 |
| Hermann-Mauguin space group symbol | C m m m |
| Hall space group symbol | -C 2 2 |
| Residual factor for all reflections | 0.0548 |
| Residual factor for significantly intense reflections | 0.0536 |
| Weighted residual factors for significantly intense reflections | 0.1106 |
| Weighted residual factors for all reflections included in the refinement | 0.1119 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.999 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 274464 (current) | 2022-04-12 | cif/ Adding structures of 7709998, 7709999, 7710000, 7710001 via cif-deposit CGI script. |
7709999.cif |
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Users of the data should acknowledge the original authors of the
structural data.