Information card for entry 4310138

Structure parameters

• Common name: Complex
• Chemical name: (IPr)Cu(OPh)
• Formula: C42 H50 Cu N2 O2
• Calculated formula: C42 H50 Cu N2 O2
• Title of publication: Cleavage of X-H Bonds (X = N, O, or C) by Copper(I) Alkyl Complexes To Form Monomeric Two-Coordinate Copper(I) Systems
• Authors of publication: Laurel A. Goj; Elizabeth D. Blue; Colleen Munro-Leighton; T. Brent Gunnoe; Jeffrey L. Petersen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8647 - 8649
• a: 10.8186 ± 0.0005 Å
• b: 20.9362 ± 0.0011 Å
• c: 17.5965 ± 0.0009 Å
• α: 90°
• β: 107.303 ± 0.001°
• γ: 90°
• Cell volume: 3805.2 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0656
• Residual factor for significantly intense reflections: 0.0453
• Weighted residual factors for significantly intense reflections: 0.1197
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No