Information card for entry 4304589

Structure parameters

• Chemical name: μ-Bis(trifluoromethanesulfonato-1κO:2κO')-μ-(bis(bis (o-methoxyphenoxy)phosphino-1κP:2κP')phenylamine)( tetrahydrofuran-κO)disilver
• Formula: C40 H41 Ag2 F6 N O15 P2 S2
• Calculated formula: C40 H41 Ag2 F6 N O15 P2 S2
• SMILES: [Ag]12(OS(=O)(C(F)(F)F)=[O])[Ag]([P](Oc4ccccc4OC)(Oc4ccccc4OC)N([P]1(Oc1ccccc1OC)Oc1ccccc1OC)c1ccccc1)(OS(=[O]2)(=O)C(F)(F)F)[O]1CCCC1
• 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: 10.8561 ± 0.0006 Å
• b: 17.839 ± 0.001 Å
• c: 23.689 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4587.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0273
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0558
• Weighted residual factors for all reflections included in the refinement: 0.0569
• 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