Information card for entry 2231105

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>-Bis(diphenylphosphanyl)cyclobutanamine
• Formula: C28 H27 N P2
• Calculated formula: C28 H27 N P2
• SMILES: C1(CCC1)N(P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1
• Title of publication: <i>N</i>,<i>N</i>-Bis(diphenylphosphanyl)cyclobutanamine
• Authors of publication: Engelbrecht, Ilana; Visser, Hendrik G.; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o2041 - o2042
• a: 9.414 ± 0.005 Å
• b: 9.664 ± 0.005 Å
• c: 12.644 ± 0.004 Å
• α: 90°
• β: 94.245 ± 0.005°
• γ: 90°
• Cell volume: 1147.2 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.0254
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes