Information card for entry 4307374

Structure parameters

• Chemical name: bis((μ~3~-chloro)(μ~2~-chloro)(μ~2~-bis(bis(o- methoxyphenyl)phosphino)phenylamine)dicopper(I) tetrahydrofuran solvate
• Formula: C38 H41 Cl2 Cu2 N O9 P2
• Calculated formula: C38 H41 Cl2 Cu2 N O9 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: 10.8096 ± 0.0007 Å
• b: 11.2597 ± 0.0008 Å
• c: 16.097 ± 0.001 Å
• α: 90.985 ± 0.001°
• β: 93.765 ± 0.001°
• γ: 90.897 ± 0.001°
• Cell volume: 1954.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No