Information card for entry 2227931

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>-Bis(diphenylphosphanyl)cyclopropylamine
• Formula: C27 H25 N P2
• Calculated formula: C27 H25 N P2
• SMILES: C1(CC1)N(P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1
• Title of publication: <i>N</i>,<i>N</i>-Bis(diphenylphosphanyl)cyclopropylamine
• 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: 11
• Pages of publication: o2881
• a: 14.46 ± 0.004 Å
• b: 10.486 ± 0.005 Å
• c: 17.053 ± 0.005 Å
• α: 90°
• β: 119.358 ± 0.005°
• γ: 90°
• Cell volume: 2253.6 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0519
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for all reflections included in the refinement: 0.1045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes