Information card for entry 7200887

Structure parameters

• Common name: ((AgL2)(AgCF3CO2)4(H2O)(CH3CN))2
• Formula: C38 H22 Ag10 Br2 F24 N2 O20
• Calculated formula: C38 H22 Ag10 Br2 F24 N2 O20
• 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: 17.284 ± 0.003 Å
• b: 15.081 ± 0.002 Å
• c: 24.44 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6370.5 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0912
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.1164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No