Information card for entry 2210739

Structure parameters

• Chemical name: Poly[(μ~3~-5-bromosalicylato)silver(I)]
• Formula: C7 H4 Ag Br O3
• Calculated formula: C7 H4 Ag Br O3
• Title of publication: Poly[(μ~3~-5-bromosalicylato)silver(I)]
• Authors of publication: Cheng, Kui; Liu, Hua-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2549 - m2551
• a: 7.316 ± 0.0015 Å
• b: 8.171 ± 0.0016 Å
• c: 13.051 ± 0.003 Å
• α: 90°
• β: 95.14 ± 0.03°
• γ: 90°
• Cell volume: 777 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0227
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections included in the refinement: 0.0504
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes