Information card for entry 7200886

Structure parameters

• Common name: ((AgL2)(AgCF3CO2)6(H2O)3)H2O
• Formula: C21 H14 Ag7 Br F18 O17
• Calculated formula: C21 H14 Ag7 Br F18 O17
• 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: 13.24 ± 0.002 Å
• b: 13.503 ± 0.002 Å
• c: 14.691 ± 0.002 Å
• α: 112.816 ± 0.003°
• β: 98.832 ± 0.003°
• γ: 113.477 ± 0.003°
• Cell volume: 2067.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0579
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1361
• Weighted residual factors for all reflections included in the refinement: 0.1415
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No