Information card for entry 4108662

Structure parameters

• Formula: C37 H54 Cl2 Cu F6 N2 O2 Sb
• Calculated formula: C37 H54 Cl2 Cu F6 N2 O2 Sb
• Title of publication: Defining the Electronic and Geometric Structure of One-Electron Oxidized Copper-Bis-phenoxide Complexes
• Authors of publication: Tim Storr; Pratik Verma; Russell C. Pratt; Erik C. Wasinger; Yuichi Shimazaki; T. Daniel P. Stack
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 15448 - 15459
• a: 37.646 ± 0.006 Å
• b: 9.8921 ± 0.0016 Å
• c: 22.981 ± 0.004 Å
• α: 90°
• β: 106.073 ± 0.002°
• γ: 90°
• Cell volume: 8224 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1394
• Weighted residual factors for all reflections included in the refinement: 0.1423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No