Information card for entry 4310200

Structure parameters

• Formula: C46 H38 Br2 Cu2 N2 P2
• Calculated formula: C46 H38 Br2 Cu2 N2 P2
• Title of publication: Luminescence Ranging from Red to Blue: A Series of Copper(I)-Halide Complexes Having Rhombic {Cu2(μ-X)2} (X = Br and I) Units with N-Heteroaromatic Ligands
• Authors of publication: Hiromi Araki; Kiyoshi Tsuge; Yoichi Sasaki; Shoji Ishizaka; Noboru Kitamura
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 9667 - 9675
• a: 9.078 ± 0.003 Å
• b: 9.282 ± 0.003 Å
• c: 13.677 ± 0.003 Å
• α: 71.75 ± 0.01°
• β: 66.7 ± 0.01°
• γ: 86.09 ± 0.02°
• Cell volume: 1003.2 ± 0.5 ų
• Cell temperature: 153.1 K
• Ambient diffraction temperature: 153.15 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 significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No