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Information card for entry 2101489
Preview
| Coordinates | 2101489.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C6 H24 Cl9 N3 Sb2 |
|---|---|
| Calculated formula | C8 H32 Cl9 N4 Sb2 |
| Title of publication | Structure at 200 and 298 K and X-ray investigations of the phase transition at 242 K of [NH~2~(CH~3~)~2~]~3~Sb~2~Cl~9~ (DMACA) |
| Authors of publication | Zaleski, J.; Pietraszko, A. |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 2 |
| Pages of publication | 287 - 295 |
| a | 9.47 ± 0.003 Å |
| b | 9.034 ± 0.003 Å |
| c | 14.08 ± 0.004 Å |
| α | 90° |
| β | 95.81 ± 0.03° |
| γ | 90° |
| Cell volume | 1198.4 ± 0.6 Å3 |
| Cell temperature | 200 K |
| Number of distinct elements | 5 |
| Space group number | 7 |
| Hermann-Mauguin space group symbol | P 1 c 1 |
| Hall space group symbol | P -2yc |
| Residual factor for significantly intense reflections | 0.0241 |
| Weighted residual factors for significantly intense reflections | 0.0252 |
| Goodness-of-fit parameter for significantly intense reflections | 0.95 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
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Users of the data should acknowledge the original authors of the
structural data.