Information card for entry 7013026

Structure parameters

• Formula: C30 H20 F5 N P2
• Calculated formula: C30 H20 F5 N P2
• SMILES: P(P(c1ccccc1)c1ccccc1)(=Nc1c(F)c(F)c(F)c(F)c1F)(c1ccccc1)c1ccccc1
• 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: 10.322 ± 0.006 Å
• b: 10.871 ± 0.004 Å
• c: 13.079 ± 0.006 Å
• α: 108.49 ± 0.04°
• β: 95.79 ± 0.04°
• γ: 110.44 ± 0.04°
• Cell volume: 1266.7 ± 1.2 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.125
• Weighted residual factors for all reflections included in the refinement: 0.1373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No