Information card for entry 2221784

Structure parameters

• Chemical name: Poly[(μ-benzene-1,2,4,5-tetracarboxylato)tetrasilver(I)]
• Formula: C5 H Ag2 O4
• Calculated formula: C5 H Ag2 O4
• Title of publication: Poly[(μ-benzene-1,2,4,5-tetracarboxylato)tetrasilver(I)]
• Authors of publication: Tahir, M. Nawaz; Atakol, Orhan; Tariq, Muhammad Ilyas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m580
• a: 8.328 ± 0.001 Å
• b: 6.317 ± 0.001 Å
• c: 10.945 ± 0.002 Å
• α: 90°
• β: 94.36 ± 0.02°
• γ: 90°
• Cell volume: 574.13 ± 0.16 ų
• Cell temperature: 296 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes