Information card for entry 4307380

Structure parameters

• Chemical name: catena-poly[[(1,2-di-μ-bromo)(μ-bis(bis(2-methoxy- phenoxy)phosphino)phenylamine-1κP,2κP')dicopper(I)]- 1:2-μ-4,4'-bipyridyl]
• Formula: C52 H53 Br2 Cu2 N7 O8 P2
• Calculated formula: C52 H53 Br2 Cu2 N7 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: 11.7184 ± 0.0008 Å
• b: 22.114 ± 0.001 Å
• c: 20.745 ± 0.001 Å
• α: 90°
• β: 94.063 ± 0.001°
• γ: 90°
• Cell volume: 5362.4 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0438
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0739
• 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: No
• Has Fobs: No