Information card for entry 4310201

Structure parameters

• Formula: C42 H38 Br2 Cl4 Cu2 N2 P2
• Calculated formula: C42 H38 Br2 Cl4 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: 8.854 ± 0.002 Å
• b: 17.427 ± 0.004 Å
• c: 13.507 ± 0.003 Å
• α: 90°
• β: 92.458 ± 0.004°
• γ: 90°
• Cell volume: 2082.2 ± 0.8 ų
• Cell temperature: 104.2 K
• Ambient diffraction temperature: 104.15 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No