Information card for entry 4066494

Structure parameters

• Formula: C80 H130 K4 O8 P2
• Calculated formula: C80 H130 K4 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: 10.4726 ± 0.001 Å
• b: 11.437 ± 0.0012 Å
• c: 18.6001 ± 0.0018 Å
• α: 80.021 ± 0.003°
• β: 83.945 ± 0.003°
• γ: 86.286 ± 0.003°
• Cell volume: 2179.4 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1518
• Residual factor for significantly intense reflections: 0.0793
• Weighted residual factors for significantly intense reflections: 0.1878
• Weighted residual factors for all reflections included in the refinement: 0.2294
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No