Information card for entry 7224847

Structure parameters

• Common name: CuI(ph-dppb)2
• Formula: C73 H58 Cl2 Cu2 I2 P4
• Calculated formula: C73 H58 Cl2 Cu2 I2 P4
• Title of publication: A series of dinuclear cuprous iodide complexes chelated with 1,2-bis(diphenylphosphino)benzene derivatives: structural, photophysical and thermal properties
• Authors of publication: Li, Xiaoyue; Zhang, Juanye; Wei, Feng; Liu, Xiaochen; Liu, Zhiwei; Bian, Zuqiang; Huang, Chunhui
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 23
• Pages of publication: 4388
• a: 24.271 ± 0.002 Å
• b: 14.1584 ± 0.0014 Å
• c: 9.641 ± 0.0009 Å
• α: 90°
• β: 98.97 ± 0.009°
• γ: 90°
• Cell volume: 3272.5 ± 0.5 ų
• Cell temperature: 180.01 ± 0.1 K
• Ambient diffraction temperature: 180.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0828
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1079
• Weighted residual factors for all reflections included in the refinement: 0.1248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No