Information card for entry 7013028

Structure parameters

• Formula: C30 H25 N P2
• Calculated formula: C30 H25 N P2
• SMILES: c1(ccccc1)N(P(c1ccccc1)c1ccccc1)P(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: 18.5448 ± 0.0016 Å
• b: 12.7369 ± 0.0011 Å
• c: 10.4063 ± 0.0008 Å
• α: 90°
• β: 100.092 ± 0.007°
• γ: 90°
• Cell volume: 2420 ± 0.4 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 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 all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No