Information card for entry 4307376

Structure parameters

• Chemical name: μ-Diiodo-μ-(bis(bis(o-methoxyphenoxy)phosphino)phenylamine) bis(pyridine)dicopper(I) Water solvate
• Formula: C44 H47 Cu2 I2 N3 O10 P2
• Calculated formula: C44 H43 Cu2 I2 N3 O10 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: 16.612 ± 0.001 Å
• b: 16.612 ± 0.001 Å
• c: 20.53 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5665.4 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1438
• Weighted residual factors for all reflections included in the refinement: 0.1454
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No