Information card for entry 4084620

Structure parameters

• Formula: C18 H25 N P2
• Calculated formula: C18 H25 N P2
• SMILES: N(P(C(C)C)C(C)C)P(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: 10.0449 ± 0.0003 Å
• b: 11.6762 ± 0.0004 Å
• c: 15.8121 ± 0.0005 Å
• α: 82.9 ± 0.002°
• β: 85.438 ± 0.001°
• γ: 84.075 ± 0.001°
• Cell volume: 1826.3 ± 0.1 ų
• Cell temperature: 228 ± 2 K
• Ambient diffraction temperature: 228 ± 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: 0.0454
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.1032
• Weighted residual factors for all reflections included in the refinement: 0.1088
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No