Information card for entry 4084626

Structure parameters

• Formula: C30 H34 N P3
• Calculated formula: C30 H34 N P3
• SMILES: P(P(=NP(c1ccccc1)c1ccccc1)(C(C)C)C(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Structures and CO2Reactivity of Zinc Complexes of Bis(diisopropyl-) and Bis(diphenylphosphino)amines
• Authors of publication: Dickie, Diane A.; Kemp, Richard A.
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 33
• Journal issue: 22
• Pages of publication: 6511
• a: 10.4058 ± 0.0005 Å
• b: 10.7839 ± 0.0005 Å
• c: 13.0957 ± 0.0006 Å
• α: 109.45 ± 0.003°
• β: 106.448 ± 0.003°
• γ: 90.34 ± 0.003°
• Cell volume: 1320.78 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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 all reflections: 0.0584
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0868
• Weighted residual factors for all reflections included in the refinement: 0.0956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No