Information card for entry 7058119

Structure parameters

• Formula: C50 H48 Br Cl4 Cu P2
• Calculated formula: C50 H48 Br Cl4 Cu P2
• Title of publication: A new strategy to synthesize three-coordinate mononuclear copper(I) halide complexes containing bulky terphenyl bidentate phosphine ligand and their luminescent properties
• Authors of publication: Liu, Li; Liu, Li Ping; Zhang, Rui; Zhong, Xinxin; Li, Fa-Bao; Wang, Lei; Wong, Wai-Yeung Raymond; Li, Guanghua; Cong, Hengjiang; Alharbi, Njud S.; Zhao, Yi
• Journal of publication: New Journal of Chemistry
• Year of publication: 2019
• Journal volume: 43
• Journal issue: 8
• Pages of publication: 3390 - 3399
• a: 10.7178 ± 0.0007 Å
• b: 11.1415 ± 0.0008 Å
• c: 20.0783 ± 0.0014 Å
• α: 97.728 ± 0.002°
• β: 97.484 ± 0.002°
• γ: 96.348 ± 0.002°
• Cell volume: 2335.5 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0996
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1412
• Weighted residual factors for all reflections included in the refinement: 0.1611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No