Information card for entry 4316805

Structure parameters

• Chemical name: bis(triflato){tris(allyl)cyclotriguaiacylene}disilver(I)
• Formula: C35 H36 Ag2 F6 O12 S2
• Calculated formula: C35 H36 Ag2 F6 O12 S2
• Title of publication: Ag(I) Organometallic Coordination Polymers and Capsule with Tris-Allyl Cyclotriveratrylene Derivatives
• Authors of publication: Marc A. Little; Malcolm A. Halcrow; Lindsay P. Harding; Michaele J. Hardie
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9486 - 9496
• a: 19.297 ± 0.008 Å
• b: 8.319 ± 0.003 Å
• c: 27.818 ± 0.012 Å
• α: 90°
• β: 98.13 ± 0.02°
• γ: 90°
• Cell volume: 4421 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1038
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.1953
• Weighted residual factors for all reflections included in the refinement: 0.225
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No