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Information card for entry 7245051
Preview
| Coordinates | 7245051.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H10 Cl2 I8 N2 Sb2 |
|---|---|
| Calculated formula | C10 H10 Cl2 I8 N2 Sb2 |
| Title of publication | Insight on noncovalent interactions and orbital constructs in low-dimensional antimony halide perovskites |
| Authors of publication | Nicholas, Aaron D.; Garman, Leah C.; Albano, Nicolina; Cahill, Chris |
| Journal of publication | Physical Chemistry Chemical Physics |
| Year of publication | 2022 |
| a | 9.3888 ± 0.0009 Å |
| b | 19.8733 ± 0.0019 Å |
| c | 7.5373 ± 0.0004 Å |
| α | 90° |
| β | 95.342 ± 0.004° |
| γ | 90° |
| Cell volume | 1400.2 ± 0.2 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0207 |
| Residual factor for significantly intense reflections | 0.02 |
| Weighted residual factors for significantly intense reflections | 0.043 |
| Weighted residual factors for all reflections included in the refinement | 0.0432 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.334 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 275952 (current) | 2022-06-10 | cif/ Adding structures of 7245048, 7245049, 7245050, 7245051, 7245052, 7245053, 7245054, 7245055 via cif-deposit CGI script. |
7245051.cif |
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Users of the data should acknowledge the original authors of the
structural data.