Information card for entry 4305682

Structure parameters

• Formula: C31 H24 Ag F3 O3 P2 S
• Calculated formula: C31 H24 Ag F3 O3 P2 S
• Title of publication: The Cyclic "Silver-Diphos" Motif [Ag2(μ-diphosphine)2]2+ as a Synthon for Building up Larger Structures
• Authors of publication: Philip W. Miller; Mark Nieuwenhuyzen; Jonathan P. H. Charmant; Stuart L. James
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8367 - 8379
• a: 11.874 ± 0.002 Å
• b: 12.055 ± 0.002 Å
• c: 12.337 ± 0.002 Å
• α: 61.696 ± 0.003°
• β: 81.547 ± 0.004°
• γ: 69.754 ± 0.004°
• Cell volume: 1458.4 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0991
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1553
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No