Information card for entry 4307379

Structure parameters

• Chemical name: Bromo-1κ-μ-bromo-μ(bis(bis-o-methoxyphenoxy)phosphino) phenylamine-1κP:2κP')(2,2'-bipyridyl-2κ^2^N,N') dicopper(I) Chloroform solvate
• Formula: C45 H42 Br2 Cl3 Cu2 N3 O8 P2
• Calculated formula: C45 H42 Br2 Cl3 Cu2 N3 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: 11.7794 ± 0.0008 Å
• b: 18.399 ± 0.001 Å
• c: 22.135 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4797.3 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No