Information card for entry 8106967

Structure parameters

• Formula: C30 H31 N P2
• Calculated formula: C30 H31 N P2
• Title of publication: Crystal structure of N,N-bis(diphenylphosphanyl)cyclohexylamine, C30H31NP2
• Authors of publication: Naicker, Dunesha; Pansuriya, Pramod B.; Friedrich, Holger B.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 653 - 656
• a: 15.8251 ± 0.0019 Å
• b: 10.3667 ± 0.0012 Å
• c: 15.9 ± 0.002 Å
• α: 90°
• β: 107.225 ± 0.003°
• γ: 90°
• Cell volume: 2491.5 ± 0.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0543
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0935
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No