Information card for entry 4105472

Structure parameters

• Formula: C52 H57 Br Cu Li O3
• Calculated formula: C52 H57 Br Cu Li O3
• Title of publication: Isolated Monomeric and Dimeric Mixed Diorganocuprates Based on the Size-Controllable Bulky "Rind" Ligands
• Authors of publication: Mikinao Ito; Daisuke Hashizume; Takeo Fukunaga; Tsukasa Matsuo; Kohei Tamao
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 18024 - 18025
• a: 11.8068 ± 0.0017 Å
• b: 13.634 ± 0.002 Å
• c: 14.852 ± 0.002 Å
• α: 78.014 ± 0.005°
• β: 75.492 ± 0.006°
• γ: 73.742 ± 0.005°
• Cell volume: 2197.5 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0935
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1663
• Weighted residual factors for all reflections included in the refinement: 0.1848
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No