Information card for entry 4304590

Structure parameters

• Chemical name: μ-[Bis(bis(o-methoxyphenoxy)phosphino)phenylamine-1κ P,2κP']bis[(2,2'-bipyridyl-κ-N:κN')silver(I)] Perchlorate Dichloromethane Solvate
• Formula: C55 H51 Ag2 Cl4 N5 O16 P2
• Calculated formula: C55 H51 Ag2 Cl4 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: 12.95 ± 0.002 Å
• b: 26.116 ± 0.004 Å
• c: 17.448 ± 0.002 Å
• α: 90°
• β: 98.824 ± 0.002°
• γ: 90°
• Cell volume: 5831.1 ± 1.4 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: 0.0518
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No