Information card for entry 2221659

Structure parameters

• Chemical name: (1<i>R</i>,2<i>R</i>)-<i>N</i>,<i>N'</i>-Diisobutyl-<i>N</i>,<i>N'</i>- dimethylcyclohexane-1,2-diamine
• Formula: C16 H34 N2
• Calculated formula: C16 H34 N2
• Title of publication: (1<i>R</i>,2<i>R</i>)-<i>N</i>,<i>N</i>'-Diisobutyl-<i>N</i>,<i>N</i>'-dimethylcyclohexane-1,2-diamine
• Authors of publication: Eckert, Prisca K.; Gessner, Viktoria H.; Strohmann, Carsten
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: o956
• a: 10.4693 ± 0.0015 Å
• b: 10.8013 ± 0.0016 Å
• c: 15.077 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1704.9 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1454
• Weighted residual factors for all reflections included in the refinement: 0.1491
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes