Information card for entry 7200884

Structure parameters

• Common name: ((AgL1)(AgC2F5CO2)5(H2O)3)0.5H2O
• Formula: C48 H26 Ag12 F50 I2 O29
• Calculated formula: C24 H13 Ag6 F25 I O14.5
• 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: 13.355 ± 0.002 Å
• b: 14.45 ± 0.002 Å
• c: 14.685 ± 0.002 Å
• α: 90.181 ± 0.004°
• β: 115.534 ± 0.003°
• γ: 115.853 ± 0.003°
• Cell volume: 2236.5 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0957
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.1481
• Weighted residual factors for all reflections included in the refinement: 0.162
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No