Information card for entry 2228206

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>-Bis(diphenylphosphanyl)cyclopentanamine
• Formula: C29 H29 N P2
• Calculated formula: C29 H29 N P2
• SMILES: C1CCC(C1)N(P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1
• Title of publication: <i>N</i>,<i>N</i>-Bis(diphenylphosphanyl)cyclopentanamine
• Authors of publication: Engelbrecht, Ilana; Visser, Hendrik G.; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3322 - o3323
• a: 8.803 ± 0.005 Å
• b: 11.166 ± 0.004 Å
• c: 12.685 ± 0.005 Å
• α: 97.144 ± 0.004°
• β: 101.261 ± 0.005°
• γ: 99.707 ± 0.005°
• Cell volume: 1189.3 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes