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Information card for entry 2005178
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| Coordinates | 2005178.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | dibromo(tris(diphenylamido)niobium(V) |
|---|---|
| Formula | C40 H38 Br2 N3 Nb O |
| Calculated formula | C54 H30 Br2 N3 Nb |
| Title of publication | A Diphenylamido‒Bromide Complex of Niobium: Dibromo[tris(diphenylamido)]niobium(V) Tetrahydrofuran Solvate |
| Authors of publication | Hoffman, D. M.; Rangarajan, S. P. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 7 |
| Pages of publication | 1616 - 1618 |
| a | 13.671 ± 0.003 Å |
| b | 13.671 ± 0.003 Å |
| c | 11.4 ± 0.003 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1845.2 ± 0.8 Å3 |
| Cell temperature | 223 K |
| Ambient diffraction temperature | 223 K |
| Number of distinct elements | 6 |
| Hermann-Mauguin space group symbol | P 63 |
| Residual factor for significantly intense reflections | 0.029 |
| Weighted residual factors for significantly intense reflections | 0.026 |
| Goodness-of-fit parameter for significantly intense reflections | 2.2 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MolybdenumKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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