Information card for entry 4316802

Structure parameters

• Chemical name: bis{tris(allyl)cyclotriguaiacylene}disilver(I) hexafluoroantimonate
• Formula: C66 H72 Ag2 F12 N0 O12 Sb2
• Calculated formula: C66 H72 Ag2 F12 O12 Sb2
• 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: 24.402 ± 0.0008 Å
• b: 24.402 ± 0.0008 Å
• c: 13.7461 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7088.6 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.2028
• Residual factor for significantly intense reflections: 0.1113
• Weighted residual factors for significantly intense reflections: 0.246
• Weighted residual factors for all reflections included in the refinement: 0.2717
• Goodness-of-fit parameter for all reflections included in the refinement: 1.421
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No