Information card for entry 4302618

Structure parameters

• Common name: ((2-AgCC)-Pyraz)(5AgCF3CO2)(Me3NCH2CO2)(2H2O)
• Formula: C21 H14 Ag6 F15 N3 O14
• Calculated formula: C21 H14 Ag6 F15 N3 O14
• 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: 12.193 ± 0.003 Å
• b: 12.464 ± 0.003 Å
• c: 13.515 ± 0.003 Å
• α: 97.352 ± 0.004°
• β: 105.052 ± 0.004°
• γ: 107.88 ± 0.004°
• Cell volume: 1838.8 ± 0.8 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: 0.0466
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0828
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No