Information card for entry 4305684

Structure parameters

• Formula: C136 H109 Ag4 Cl6 F24 N9 P8 Sb4
• Calculated formula: C136 H109 Ag4 Cl6 F24 N9 P8 Sb4
• 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: 16.302 ± 0.004 Å
• b: 18.209 ± 0.005 Å
• c: 26.457 ± 0.007 Å
• α: 80.133 ± 0.004°
• β: 72.213 ± 0.006°
• γ: 77.734 ± 0.006°
• Cell volume: 7259 ± 3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1258
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.187
• Weighted residual factors for all reflections included in the refinement: 0.2295
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No