Information card for entry 2014015

Structure parameters

• Formula: C25 H22 N P
• Calculated formula: C25 H22 N P
• SMILES: P(c1c(CNc2ccccc2)cccc1)(c1ccccc1)c1ccccc1
• Title of publication: [2-(Anilinomethyl)phenyl]diphenylphosphine and {2-[(<i>N</i>-methylanilino)methyl]phenyl}diphenylphosphine
• Authors of publication: Pretorius, Marié; Williams, D. Bradley G.; Roodt, Andreas; Muller, Alfred
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: o384 - o386
• a: 22.174 ± 0.004 Å
• b: 7.9968 ± 0.0016 Å
• c: 22.519 ± 0.005 Å
• α: 90°
• β: 94.5 ± 0.03°
• γ: 90°
• Cell volume: 3980.8 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for all reflections included in the refinement: 0.1031
• Goodness-of-fit parameter for all reflections included in the refinement: 0.862
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes