Information card for entry 4104077

Structure parameters

• Formula: C42 H59 B Cu N P2
• Calculated formula: C42 H59 B Cu N P2
• Title of publication: Three-Coordinate Copper(I) Amido and Aminyl Radical Complexes
• Authors of publication: Neal P. Mankad; William E. Antholine; Robert K. Szilagyi; Jonas C. Peters
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 3878 - 3880
• a: 10.575 ± 0.015 Å
• b: 21.6 ± 0.03 Å
• c: 16.5 ± 0.02 Å
• α: 90°
• β: 96.41 ± 0.02°
• γ: 90°
• Cell volume: 3745 ± 9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.2077
• Residual factor for significantly intense reflections: 0.1187
• Weighted residual factors for significantly intense reflections: 0.2839
• Weighted residual factors for all reflections included in the refinement: 0.3511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No