Information card for entry 4305681

Structure parameters

• Formula: C122 H95.75 O0.75 P8 Sn
• Calculated formula: C122 H95.75 O0.75 P8 Sn
• 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: 16.871 ± 0.003 Å
• b: 22.88 ± 0.004 Å
• c: 28.654 ± 0.005 Å
• α: 111.612 ± 0.003°
• β: 90.887 ± 0.004°
• γ: 101.688 ± 0.003°
• Cell volume: 10020 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1206
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1277
• Weighted residual factors for all reflections included in the refinement: 0.1572
• Goodness-of-fit parameter for all reflections included in the refinement: 0.938
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No