Information card for entry 4511062

Structure parameters

• Formula: C149.75 H111.75 Ag2 F6 N5.5 O8.25 S14 Zn
• Calculated formula: C149.714 H111.714 Ag2 F6 N5.625 O8.25 S14 Zn
• 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: 34.231 ± 0.005 Å
• b: 21.783 ± 0.005 Å
• c: 18.171 ± 0.003 Å
• α: 90°
• β: 94.452 ± 0.004°
• γ: 90°
• Cell volume: 13508 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0761
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for significantly intense reflections: 0.164
• Weighted residual factors for all reflections included in the refinement: 0.1716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No