Information card for entry 7224848

Structure parameters

• Common name: [Cu(μ-I)OMe-dppb]2
• Chemical name: 4,5-dimethoxyl-1,2-bis(diphenylphosphino) benzene
• Formula: C67 H62 Cl6 Cu2 I2 O4 P4
• Calculated formula: C67 H62 Cl6 Cu2 I2 O4 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: 19.5414 ± 0.0011 Å
• b: 14.573 ± 0.0006 Å
• c: 26.9535 ± 0.0014 Å
• α: 90°
• β: 113.268 ± 0.007°
• γ: 90°
• Cell volume: 7051.4 ± 0.7 ų
• Cell temperature: 180.01 ± 0.1 K
• Ambient diffraction temperature: 180.01 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.1039
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No