Information card for entry 7013027

Structure parameters

• Formula: C32 H26 Cl2 F3 N P2
• Calculated formula: C32 H26 Cl2 F3 N P2
• Title of publication: Influence of the functional group on the synthesis of aminophosphines, diphosphinoamines and iminobiphosphines
• Authors of publication: Fei, Zhaofu; Scopelliti, Rosario; Dyson, Paul J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 13
• Pages of publication: 2772
• a: 10.087 ± 0.002 Å
• b: 10.647 ± 0.005 Å
• c: 15.187 ± 0.007 Å
• α: 82.05 ± 0.04°
• β: 74.46 ± 0.03°
• γ: 67.64 ± 0.03°
• Cell volume: 1452 ± 1.1 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0933
• Residual factor for significantly intense reflections: 0.0748
• Weighted residual factors for significantly intense reflections: 0.2041
• Weighted residual factors for all reflections included in the refinement: 0.2295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No