Information card for entry 7200888

Structure parameters

• Common name: ((AgL2)(AgC2F5CO2)3(CH3CN))
• Formula: C20 H9 Ag4 Br F15 N O7
• Calculated formula: C20 H9 Ag4 Br F15 N O7
• Title of publication: Silver⋯X‒aryl (X = I and Br) interaction in a network assembly with a flexible polynuclear silver‒ethynide supramolecular synthon
• Authors of publication: Zang, Shuang-Quan; Cheng, Ping-Shing; Mak, Thomas C. W.
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 6
• Pages of publication: 1061
• a: 25.0572 ± 0.0007 Å
• b: 16.6588 ± 0.0007 Å
• c: 15.0668 ± 0.0005 Å
• α: 90°
• β: 99.086 ± 0.001°
• γ: 90°
• Cell volume: 6210.3 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: 0.0485
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.1194
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No