Information card for entry 2243489

Structure parameters

• Common name: silver 3-sulfobenzoic acid
• Chemical name: Silver(I) 3-carboxybenzenesulfonate
• Formula: C7 H5 Ag O5 S
• Calculated formula: C7 H5 Ag O5 S
• Title of publication: The low-temperature triclinic crystal structure of silver 3-sulfobenzoic acid
• Authors of publication: Bettinger, Reuben T.; Squattrito, Philip J.; Aulakh, Darpandeep
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 8
• Pages of publication: 1275 - 1278
• a: 6.0376 ± 0.0005 Å
• b: 8.6293 ± 0.0007 Å
• c: 15.5903 ± 0.0012 Å
• α: 92.315 ± 0.001°
• β: 99.589 ± 0.001°
• γ: 90.657 ± 0.001°
• Cell volume: 800.12 ± 0.11 ų
• Cell temperature: 100 ± 0.2 K
• Ambient diffraction temperature: 100 ± 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: 0.0282
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0548
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes