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Information card for entry 7134536
Preview
| Coordinates | 7134536.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C7 H15 Cl5 N2 Sb |
|---|---|
| Calculated formula | C7 H16 Cl5 N2 Sb |
| Title of publication | Three antimony-based organic-inorganic hybrid perovskites (1,4-3.2.2-H2dabcn)SbX5 (X = Cl, Br, l) show progressively decreasing phase transition temperatures and bandgaps |
| Authors of publication | Wei, Ying; Zhou, Jie; Zhou, Lin; Wei, Zhenhong |
| Journal of publication | Chemical Communications |
| Year of publication | 2025 |
| a | 8.5619 ± 0.0002 Å |
| b | 11.9096 ± 0.0002 Å |
| c | 13.6606 ± 0.0004 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1392.96 ± 0.06 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 5 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Residual factor for all reflections | 0.0314 |
| Residual factor for significantly intense reflections | 0.0289 |
| Weighted residual factors for significantly intense reflections | 0.0713 |
| Weighted residual factors for all reflections included in the refinement | 0.0728 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 299600 (current) | 2025-05-10 | cif/ Adding structures of 7134531, 7134532, 7134533, 7134534, 7134535, 7134536 via cif-deposit CGI script. |
7134536.cif |
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