Information card for entry 2105766

Structure parameters

• Formula: C89 H102 Ag22 F48 O44 S12
• Calculated formula: C89 H102 Ag22 F48 O44 S12
• 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: 21.9927 ± 0.0013 Å
• b: 14.8488 ± 0.0013 Å
• c: 45.797 ± 0.003 Å
• α: 90°
• β: 93.937 ± 0.002°
• γ: 90°
• Cell volume: 14920.4 ± 1.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0703
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1589
• Weighted residual factors for all reflections included in the refinement: 0.1641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No