Information card for entry 2222746

Structure parameters

• Chemical name: Poly[4-(dimethylamino)pyridinium [(μ~6~-5-carboxybenzene-1,2,4-tricarboxylato- κ^6^<i>O</i>^1^:<i>O</i>^1'^:<i>O</i>^2^:<i>O</i>^4^:<i>O</i>^4'^: <i>O</i>^5^)diargentate(I)]]
• Formula: C17 H14 Ag2 N2 O8
• Calculated formula: C17 H14 Ag2 N2 O8
• Title of publication: Poly[4-(dimethylamino)pyridinium [(μ~6~-5-carboxybenzene-1,2,4-tricarboxyato-κ^6^<i>O</i>^1^:<i>O</i>^1'^:<i>O</i>^2^:<i>O</i>^4^:<i>O</i>^4'^:<i>O</i>^5^)diargentate(I)]]
• Authors of publication: Zhu, Xiao-Fei; Zhou, Yan-Hong; Guan, Li; Zhang, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m994 - m995
• a: 9.7192 ± 0.0003 Å
• b: 9.9936 ± 0.0005 Å
• c: 10.4968 ± 0.0003 Å
• α: 113.304 ± 0.004°
• β: 97.14 ± 0.003°
• γ: 103.26 ± 0.003°
• Cell volume: 884.65 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.0175
• Weighted residual factors for significantly intense reflections: 0.0454
• Weighted residual factors for all reflections included in the refinement: 0.0462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes