Information card for entry 4505827

Structure parameters

• Formula: C24 H32 Ag2 B2 F8 N4 O2 Si2
• Calculated formula: C24 H28 Ag2 B2 F8 N4 O2 Si2
• Title of publication: “Cyclic Tetramer” vs “Dimer of Cyclic Dimer”: Subtle Anion Effects on the Cyclization of AgBF4vs AgClO4with Bis(3-pyridyl)dimethylsilane
• Authors of publication: Jung, Ok-Sang; Lee, Young-A; Kim, Yun Ju; Hong, Jongki
• Journal of publication: Crystal Growth & Design
• Year of publication: 2002
• Journal volume: 2
• Journal issue: 6
• Pages of publication: 497
• a: 8.5296 ± 0.0003 Å
• b: 13.4064 ± 0.0004 Å
• c: 14.8556 ± 0.0004 Å
• α: 80.821 ± 0.002°
• β: 83.5804 ± 0.0019°
• γ: 76.8349 ± 0.0016°
• Cell volume: 1627.89 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0837
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for significantly intense reflections: 0.1575
• Weighted residual factors for all reflections included in the refinement: 0.1872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No