Information card for entry 4302619

Structure parameters

• Common name: ([3,5-(AgCC)2-C6H3N])(6AgCF3CO2)(3.5H2O)
• Formula: C21 H3 Ag8 F18 N O15.5
• Calculated formula: C21 H3 Ag8 F18 N O15.5
• Title of publication: Assembly of Silver(I) Two- and Three-Dimensional Coordination Networks with Complementary Tridentate Heteroaryl Ethynide Ligands
• Authors of publication: Liang Zhao; Thomas C. W. Mak
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 6480 - 6489
• a: 10.7252 ± 0.0011 Å
• b: 11.5185 ± 0.0012 Å
• c: 17.748 ± 0.0018 Å
• α: 99.149 ± 0.002°
• β: 103.438 ± 0.002°
• γ: 104.697 ± 0.002°
• Cell volume: 2006.6 ± 0.4 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: 0.0513
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1096
• Weighted residual factors for all reflections included in the refinement: 0.1183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No