Information card for entry 4302616

Structure parameters

• Common name: ([2,5-(AgCC)2-C5H3N])(4AgCF3CO2)
• Formula: C17 H3 Ag6 F12 N O8
• Calculated formula: C17 H3 Ag6 F12 N O8
• 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: 10.588 ± 0.002 Å
• b: 11.175 ± 0.002 Å
• c: 11.273 ± 0.002 Å
• α: 89.024 ± 0.004°
• β: 76.971 ± 0.004°
• γ: 74.107 ± 0.004°
• Cell volume: 1248.4 ± 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: 0.0538
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No