Information card for entry 2226839

Structure parameters

• Formula: C7 H3 Ag N2 O2 S
• Calculated formula: C7 H3 Ag N2 O2 S
• Title of publication: Poly[(μ~4~-1,2,3-benzothiadiazole-7-carboxylato)silver(I)]
• Authors of publication: Zhao, Jiong-Peng; Liu, Fu-Chen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m974
• a: 5.8332 ± 0.0012 Å
• b: 14.786 ± 0.003 Å
• c: 8.6377 ± 0.0017 Å
• α: 90°
• β: 93.63 ± 0.03°
• γ: 90°
• Cell volume: 743.5 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0511
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0718
• Weighted residual factors for all reflections included in the refinement: 0.0753
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes