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Information card for entry 2000416
Preview
| Coordinates | 2000416.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | (1R,2R)-1,2-diphenyl-1,2-ethanediamine monohydrobromide |
|---|---|
| Formula | C14 H17 Br N2 |
| Calculated formula | C14 H17 Br N2 |
| Title of publication | (1<i>R</i>,2<i>R</i>)-1,2-Diphenyl-1,2-ethanediamine monohydrobromide |
| Authors of publication | Ferguson, G.; Gallagher, J. F.; Fullwood, R.; Parker, D. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1992 |
| Journal volume | 48 |
| Journal issue | 12 |
| Pages of publication | 2273 - 2275 |
| a | 6.1749 ± 0.0004 Å |
| b | 8.0494 ± 0.0004 Å |
| c | 14.0057 ± 0.0005 Å |
| α | 90° |
| β | 96.078 ± 0.004° |
| γ | 90° |
| Cell volume | 692.23 ± 0.06 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.027 |
| Residual factor for significantly intense reflections | 0.021 |
| Weighted residual factors for all reflections | 0.028 |
| Weighted residual factors for significantly intense reflections | 0.026 |
| Goodness-of-fit parameter for significantly intense reflections | 1.09 |
| Diffraction radiation wavelength | 0.7093 Å |
| Diffraction radiation type | MolybdenumKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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