Information card for entry 2204881

Structure parameters

• Chemical name: Poly[silver(I)-μ~2~-2-methylpyrazine-μ~2~-trifluoroacetato], a re-investigation
• Formula: C7 H6 Ag F3 N2 O2
• Calculated formula: C7 H6 Ag F3 N2 O2
• Title of publication: Poly[silver(I)-μ~2~-2-methylpyrazine-μ~2~-trifluoroacetato], a reinvestigation
• Authors of publication: Zhu, Guang-Jun; You, Zhong-Lu; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m87 - m88
• a: 12.452 ± 0.002 Å
• b: 12.619 ± 0.002 Å
• c: 12.654 ± 0.002 Å
• α: 90°
• β: 96.002 ± 0.001°
• γ: 90°
• Cell volume: 1977.4 ± 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: 0.0559
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections included in the refinement: 0.0959
• 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: Yes
• Has Fobs: Yes