Information card for entry 4511061

Structure parameters

• Formula: C51 H45 Ag2 B2 F8 N S9
• Calculated formula: C51 H45 Ag2 B2 F8 N S9
• Title of publication: Flexible Thioether−Ag(I) Interactions for Assembling Large Organic Ligands into Crystalline Networks
• Authors of publication: Huang, Guo; Tsang, Chun-Kwan; Xu, Zhengtao; Li, Kunhao; Zeller, Matthias; Hunter, Allen D.; Chui, Stephen Sin-Yin; Che, Chi-Ming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2009
• Journal volume: 9
• Journal issue: 3
• Pages of publication: 1444
• a: 40.507 ± 0.003 Å
• b: 22.03 ± 0.0018 Å
• c: 22.3662 ± 0.0018 Å
• α: 90°
• β: 116.686 ± 0.002°
• γ: 90°
• Cell volume: 17833 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.067
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1462
• Weighted residual factors for all reflections included in the refinement: 0.1542
• 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: Yes
• Has Fobs: No