Information card for entry 4307375

Structure parameters

• Chemical name: Bis((μ~3~-bromo)(μ~2~-bromo)(μ~2~-bis(bis(o- methoxyphenyl)phosphino)phenylamine)dicopper(I)) deuterochloroform solvate
• Formula: C35.5 H34.5 Br2 Cl4.5 Cu2 N O8 P2
• Calculated formula: C35.5 H34 Br2 Cl4.5 Cu2 N O8 P2
• Title of publication: Di- and Tetranuclear Copper(I) Complexes Containing Phenylaminobis(phosphonite), PhN{P(OC6H4OMe-o)2}2, and Their Reactivity toward Bipyridyl Ligands
• Authors of publication: Chelladurai Ganesamoorthy; Maravanji S. Balakrishna; Paulose P. George; Joel T. Mague
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 848 - 858
• a: 11.6883 ± 0.0008 Å
• b: 13.4616 ± 0.0009 Å
• c: 15.865 ± 0.001 Å
• α: 75.309 ± 0.001°
• β: 89.169 ± 0.001°
• γ: 69.062 ± 0.001°
• Cell volume: 2247.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1633
• Weighted residual factors for all reflections included in the refinement: 0.1744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No