Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7251987
Preview
| Coordinates | 7251987.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C3 H18 Cl6 N3 Sb |
|---|---|
| Calculated formula | C3 H18 Cl6 N3 Sb |
| Title of publication | Investigation of the structural, optical, and electrical properties of the (CH3NH3)3(SbCl5)·Cl compound |
| Authors of publication | Chakchouk, N.; Khachroum, H.; Ben Yazeed, M. A.; Awhida, A. A.; Abdelbaky, M. S. M.; Granda, S. García; Ben Rhaiem, A. |
| Journal of publication | RSC Advances |
| Year of publication | 2026 |
| Journal volume | 16 |
| Journal issue | 28 |
| Pages of publication | 25423 - 25438 |
| a | 13.0073 ± 0.0002 Å |
| b | 8.0388 ± 0.0002 Å |
| c | 15.1149 ± 0.0004 Å |
| α | 90° |
| β | 95.669 ± 0.002° |
| γ | 90° |
| Cell volume | 1572.73 ± 0.06 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0457 |
| Residual factor for significantly intense reflections | 0.032 |
| Weighted residual factors for significantly intense reflections | 0.057 |
| Weighted residual factors for all reflections included in the refinement | 0.0614 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7251987.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.