Information card for entry 4304592

Structure parameters

• Chemical name: {μ-(Bis(bis(o-methoxyphenoxy)phosphino-1κP:2κP') phenylamine)bis(2,2'-bipyridyl)-1κ^2^N,N';2κ^2^N,N' digold(I)} perchlorate Dichloromethane Solvate
• Formula: C55.75 H52.5 Au2 Cl5.5 N5 O16 P2
• Calculated formula: C55.75 H52.5 Au2 Cl5.5 N5 O16 P2
• Title of publication: Bi-, Tetra-, and Hexanuclear AuI and Binuclear AgI Complexes and AgI Coordination Polymers Containing Phenylaminobis(phosphonite), PhN{P(OC6H4OMe-o)2}2, and Pyridyl Ligands
• Authors of publication: Chelladurai Ganesamoorthy; Maravanji S. Balakrishna; Joel T. Mague; Heikki M. Tuononen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 2764 - 2776
• a: 12.6281 ± 0.0007 Å
• b: 23.964 ± 0.001 Å
• c: 21.555 ± 0.001 Å
• α: 90°
• β: 106.233 ± 0.001°
• γ: 90°
• Cell volume: 6262.9 ± 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: 0.0587
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No