Information card for entry 4066492

Structure parameters

• Formula: C72 H118 Li4 O8 P2
• Calculated formula: C72 H118 Li4 O8 P2
• Title of publication: Alkali Metal Complexes of atert-Butylphosphine-Bridged Biphenolate Ligand
• Authors of publication: Hsu, Yu-Lin; Liang, Lan-Chang
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 23
• Pages of publication: 6201
• a: 12.1729 ± 0.0007 Å
• b: 16.6959 ± 0.0009 Å
• c: 40.616 ± 0.002 Å
• α: 90°
• β: 92.371 ± 0.003°
• γ: 90°
• Cell volume: 8247.6 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1365
• Residual factor for significantly intense reflections: 0.0761
• Weighted residual factors for significantly intense reflections: 0.1975
• Weighted residual factors for all reflections included in the refinement: 0.2234
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No