Information card for entry 4114569

Structure parameters

• Formula: C51 H42 B Cl2 Cu F4 N2 O P2
• Calculated formula: C51 H42 B Cl2 Cu F4 N2 O P2
• Title of publication: Simple Cu(I) Complexes with Unprecedented Excited-State Lifetimes
• Authors of publication: Douglas G. Cuttell; Shan-Ming Kuang; Phillip E. Fanwick; David R. McMillin; Richard A. Walton
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 6 - 7
• a: 10.7133 ± 0.0002 Å
• b: 14.7971 ± 0.0002 Å
• c: 28.8529 ± 0.0005 Å
• α: 90°
• β: 98.159 ± 0.0007°
• γ: 90°
• Cell volume: 4527.63 ± 0.13 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MO-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No