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Information card for entry 2005089
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| Coordinates | 2005089.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | Di(N-propallyl-phenylammonium) phenylimidopentachloroniobate(V) |
|---|---|
| Chemical name | Di(N-propallyl-phenylammonium) phenylimidopentachloroniobate(V) |
| Formula | C24 H29 Cl5 N3 Nb |
| Calculated formula | C24 H29 Cl5 N3 Nb |
| Title of publication | Phenylimidopentachloroniobate(V) Dianion with <i>N</i>-Allylphenylammonium Counterion |
| Authors of publication | Polamo, M.; Leskelä, M. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 7 |
| Pages of publication | 1631 - 1634 |
| a | 11.868 ± 0.007 Å |
| b | 12.2 ± 0.01 Å |
| c | 20.746 ± 0.011 Å |
| α | 96.83 ± 0.05° |
| β | 100.85 ± 0.05° |
| γ | 101.16 ± 0.04° |
| Cell volume | 2856 ± 3 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0843 |
| Residual factor for significantly intense reflections | 0.065 |
| Weighted residual factors for all reflections | 0.15 |
| Weighted residual factors for significantly intense reflections | 0.1403 |
| Goodness-of-fit parameter for all reflections | 1.042 |
| Goodness-of-fit parameter for significantly intense reflections | 1.104 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
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