Information card for entry 2233703

Structure parameters

• Common name: Ag(C5H3N1SO3Br)
• Chemical name: Poly[(μ~4~-5-bromopyridine-3-sulfonato)silver(I)]
• Formula: C5 H3 Ag Br N O3 S
• Calculated formula: C5 H3 Ag Br N O3 S
• Title of publication: Poly[(μ~4~-5-bromopyridine-3-sulfonato)silver(I)]
• Authors of publication: Lu, Ying-Bing; Jian, Fang-Mei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m101
• a: 20.103 ± 0.003 Å
• b: 5.0634 ± 0.0009 Å
• c: 16.036 ± 0.003 Å
• α: 90°
• β: 110.142 ± 0.002°
• γ: 90°
• Cell volume: 1532.5 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.1482
• Weighted residual factors for all reflections included in the refinement: 0.1519
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes