Information card for entry 4511063

Structure parameters

• Formula: C148 H120 Ag5 F12 N4 O22 S16
• Calculated formula: C148 H120 Ag5 F12 N4 O22 S16
• 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: 13.0479 ± 0.0009 Å
• b: 19.1477 ± 0.0014 Å
• c: 19.9355 ± 0.0014 Å
• α: 73.216 ± 0.001°
• β: 84.32 ± 0.001°
• γ: 73.012 ± 0.001°
• Cell volume: 4559.8 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 all reflections: 0.1162
• Residual factor for significantly intense reflections: 0.0955
• Weighted residual factors for significantly intense reflections: 0.2768
• Weighted residual factors for all reflections included in the refinement: 0.2964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No