Information card for entry 2217624

Structure parameters

• Chemical name: N,N-Bis(diphenylphosphino)-1,2-dimethylpropylamine
• Formula: C29 H31 N P2
• Calculated formula: C29 H31 N P2
• SMILES: CC(N(P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1)C(C)C
• Title of publication: <i>N</i>,<i>N</i>-Bis(diphenylphosphino)-1,2-dimethylpropylamine
• Authors of publication: Cloete, Nicoline; Visser, Hendrik G.; Roodt, Andreas; Dixon, Jontho T.; Blann, Kevin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o480 - o480
• a: 9.242 ± 0.005 Å
• b: 10.454 ± 0.005 Å
• c: 12.899 ± 0.005 Å
• α: 91.031 ± 0.005°
• β: 98.188 ± 0.005°
• γ: 102.775 ± 0.005°
• Cell volume: 1201.4 ± 1 ų
• Cell temperature: 101 ± 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 significantly intense reflections: 0.0403
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes