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Information card for entry 2108431
Preview
| Coordinates | 2108431.cif |
|---|---|
| Structure factors | 2108431.hkl |
| Original paper (by DOI) | HTML |
| Formula | C5 H7 Cl4 N2 Sb |
|---|---|
| Calculated formula | C5 H7 Cl4 N2 Sb |
| Title of publication | Phase transitions in ferroelectric 4-aminopyridinium tetrachloroantimonate(III) ‒ revisited |
| Authors of publication | Gagor, Anna |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | 2 |
| Pages of publication | 217 - 225 |
| a | 13.33 ± 0.02 Å |
| b | 12.69 ± 0.009 Å |
| c | 7.87 ± 0.02 Å |
| α | 90° |
| β | 123.8 ± 0.2° |
| γ | 90° |
| Cell volume | 1106 ± 4 Å3 |
| Cell temperature | 260 ± 0.12 K |
| Ambient diffraction temperature | 260 ± 0.12 K |
| Number of distinct elements | 5 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0362 |
| Residual factor for significantly intense reflections | 0.0362 |
| Weighted residual factors for significantly intense reflections | 0.1205 |
| Weighted residual factors for all reflections included in the refinement | 0.1205 |
| Goodness-of-fit parameter for significantly intense reflections | 2.26 |
| Goodness-of-fit parameter for all reflections included in the refinement | 2.26 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216066 (current) | 2019-06-18 | cif/ hkl/ Adding structures of 2108431 via cif-deposit CGI script. |
2108431.cif 2108431.hkl |
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Users of the data should acknowledge the original authors of the
structural data.