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Information card for entry 2002092
Preview
| Coordinates | 2002092.cif |
|---|---|
| Original IUCr paper | HTML |
| Formula | C8 H12 Cl6 Fe2 N4 |
|---|---|
| Calculated formula | C8 H12 Cl6 Fe2 N4 |
| Title of publication | FeCl~3~ behavior in acetonitrile: structures of [FeCl~2~(CH~3~CN)~4~][FeCl~4~] and [AlCl(CH~3~CN)~5~][FeCl~4~]~2~.CH~3~CN |
| Authors of publication | Gao, Y.; Guery, J.; Jacoboni, C. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1993 |
| Journal volume | 49 |
| Journal issue | 1 |
| Pages of publication | 147 - 151 |
| a | 13.467 ± 0.001 Å |
| b | 14.879 ± 0.001 Å |
| c | 10.1125 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2026.3 ± 0.3 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 5 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Residual factor for significantly intense reflections | 0.035 |
| Weighted residual factors for significantly intense reflections | 0.035 |
| Goodness-of-fit parameter for significantly intense reflections | 1.38 |
| 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.