Information card for entry 4302617

Structure parameters

• Common name: ((2-AgCC)-Pyraz)(4AgCF3CO2)(H2O)
• Formula: C14 H3 Ag5 F12 N2 O9
• Calculated formula: C14 H3 Ag5 F12 N2 O9
• 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: 8.6194 ± 0.0011 Å
• b: 21.695 ± 0.003 Å
• c: 13.3534 ± 0.0018 Å
• α: 90°
• β: 108.238 ± 0.002°
• γ: 90°
• Cell volume: 2371.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No