Information card for entry 4305119

Structure parameters

• Common name: [(3,5-(C3F7)2Tz)AgPPh3]2
• Formula: C52 H30 Ag2 F28 N6 P2
• Calculated formula: C52 H30 Ag2 F28 N6 P2
• Title of publication: Toluene-Sandwiched Trinuclear Copper(I) and Silver(I) Triazolates and Phosphine Adducts of Dinuclear Copper(I) and Silver(I) Triazolates
• Authors of publication: H. V. Rasika Dias; Shreeyukta Singh; Charles F. Campana
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 3943 - 3945
• a: 12.6918 ± 0.0005 Å
• b: 14.1546 ± 0.0006 Å
• c: 17.2029 ± 0.0007 Å
• α: 97.55 ± 0.001°
• β: 100.38 ± 0.001°
• γ: 107.485 ± 0.001°
• Cell volume: 2842.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1254
• Weighted residual factors for all reflections included in the refinement: 0.1328
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No