Information card for entry 4334181

Structure parameters

• Formula: C28 H36 Ag Al F36 O10 Si6
• Calculated formula: C28 H36 Ag Al F36 O10 Si6
• Title of publication: Reactions of a Cyclodimethylsiloxane (Me2SiO)6 with Silver Salts of Weakly Coordinating Anions; Crystal Structures of [Ag(Me2SiO)6][Al] ([Al] = [FAl{OC(CF3)3}3], [Al{OC(CF3)3}4]) and Their Comparison with [Ag(18-Crown-6)]2[SbF6]2
• Authors of publication: T. Stanley Cameron; Andreas Decken; Ingo Krossing; Jack Passmore; J. Mikko Rautiainen; Xinping Wang; Xiaoqing Zeng
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 3113 - 3126
• a: 14.2609 ± 0.0005 Å
• b: 21.3122 ± 0.0009 Å
• c: 21.6672 ± 0.0011 Å
• α: 115.387 ± 0.0012°
• β: 98.15 ± 0.001°
• γ: 103.484 ± 0.0007°
• Cell volume: 5562.1 ± 0.4 ų
• Cell temperature: 98.1 K
• Ambient diffraction temperature: 98.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No