Information card for entry 4304352

Structure parameters

• Formula: C33 H36 N P
• Calculated formula: C33 H36 N P
• SMILES: [P+](c1ccccc1)(c1ccccc1)(c1ccccc1)C=C(Nc1c(C(C)C)cccc1C(C)C)C
• Title of publication: Nickel(II) Complexes Containing Bidentate Amido Phosphine Ligands Derived from α-Iminophosphorus Ylides: Synthesis and Structural Characterization
• Authors of publication: Pei-Ying Lee; Lan-Chang Liang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 749 - 758
• a: 9.704 ± 0.0006 Å
• b: 15.48 ± 0.0011 Å
• c: 18.628 ± 0.0014 Å
• α: 90°
• β: 97.413 ± 0.002°
• γ: 90°
• Cell volume: 2774.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1281
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1523
• Weighted residual factors for all reflections included in the refinement: 0.1875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No