Information card for entry 4511005

Structure parameters

• Formula: C30 H17 Ag7 F15 N O12
• Calculated formula: C30 H17 Ag7 F15 N O12
• Title of publication: Organosilver(I) Framework Assembly with Trifluoroacetate and Diethynyl-Functionalized Isomeric Stilbenes
• Authors of publication: Hau, Sam C. K.; Mak, Thomas C. W.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 7
• Pages of publication: 3567
• a: 11.7817 ± 0.0007 Å
• b: 13.594 ± 0.0008 Å
• c: 25.5927 ± 0.0016 Å
• α: 90°
• β: 94.723 ± 0.001°
• γ: 90°
• Cell volume: 4085 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0763
• 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: No
• Has Fobs: No