Information card for entry 4316801

Structure parameters

• Chemical name: trisaquohepta{tris(allyl)cyclotriguaiacylene}nonasilver(I) - hexafluoroantimonate tris(allyl)cyclotriguaiacylene clathrate
• Formula: C264 H315 Ag9 F54 O61.5 Sb9
• Calculated formula: C264 H273 Ag9 F54.06 O61.5 Sb9.01
• 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: 83.135 ± 0.002 Å
• b: 83.135 ± 0.002 Å
• c: 83.135 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 574582 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 228
• Hermann-Mauguin space group symbol: F d -3 c :2
• Hall space group symbol: -F 4ud 2vw 3
• Residual factor for all reflections: 0.1877
• Residual factor for significantly intense reflections: 0.124
• Weighted residual factors for significantly intense reflections: 0.3436
• Weighted residual factors for all reflections included in the refinement: 0.3817
• Goodness-of-fit parameter for all reflections included in the refinement: 2.437
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No