Information card for entry 4505828

Structure parameters

• Formula: C48 H56 Ag4 Cl4 N8 O16 Si4
• Calculated formula: C48 H56 Ag4 Cl4 N8 O16 Si4
• SMILES: [Ag]1[n]2cc([Si](c3c[n]([Ag][n]4cc([Si](c5c[n]1ccc5)(C)C)ccc4)ccc3)(C)C)ccc2.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• 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: 12.5075 ± 0.0002 Å
• b: 32.3068 ± 0.0007 Å
• c: 15.6988 ± 0.0003 Å
• α: 90°
• β: 101.081 ± 0.0011°
• γ: 90°
• Cell volume: 6225.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1124
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1716
• Weighted residual factors for all reflections included in the refinement: 0.2206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No