Information card for entry 2000416
| 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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The link is:
https://www.crystallography.net/2000416.html
