Information card for entry 2105767

Structure parameters

• Formula: C32 H42 Ag7 F15 O15 S5
• Calculated formula: C32 H42 Ag7 F15 O15 S5
• Title of publication: Organosilver(I) framework assembly with trifluoroacetate and enediyne-functionalized alicycles
• Authors of publication: Hau, Sam C. K.; Tam, Dennis Y. S.; Mak, Thomas C. W.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 1
• Pages of publication: 37 - 46
• a: 17.8567 ± 0.0017 Å
• b: 21.007 ± 0.002 Å
• c: 16.044 ± 0.003 Å
• α: 90°
• β: 117.802 ± 0.001°
• γ: 90°
• Cell volume: 5323.6 ± 1.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0883
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1547
• Weighted residual factors for all reflections included in the refinement: 0.1653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes