Information card for entry 2000416

Structure parameters

• 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 ų
• 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