Information card for entry 2210512

Structure parameters

• Chemical name: Di-μ-iodo-bis({2-[(diphenylphosphoryl)methylamino]-7-methyl-1,8- naphthyridine-κN^8^}copper(I)) dichloromethane solvate
• Formula: C45 H42 Cl2 Cu2 I2 N6 O2 P2
• Calculated formula: C45 H42 Cl2 Cu2 I2 N6 O2 P2
• Title of publication: Di-μ-iodo-bis({2-[(diphenylphosphoryl)methylamino]-7-methyl-1,8-naphthyridine-κ<i>N</i>^8^}copper(I)) dichloromethane solvate
• Authors of publication: Zhang, Jun-Feng; Yu, Ming-Ming; Chen, Yong; Ou, Xue-Mei; Fu, Wen-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2758 - m2760
• a: 19.613 ± 0.004 Å
• b: 16.257 ± 0.003 Å
• c: 18.031 ± 0.004 Å
• α: 90°
• β: 122.203 ± 0.003°
• γ: 90°
• Cell volume: 4864.7 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• 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: 0.1299
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1251
• Weighted residual factors for all reflections included in the refinement: 0.1662
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes