Information card for entry 2214751

Structure parameters

• Common name: Potassium 4-chloro-benzenesulfonate
• Chemical name: poly[μ~4~-4-chlorobenzenesulfonato-potassium(I)]
• Formula: C6 H4 Cl K O3 S
• Calculated formula: C6 H4 Cl K O3 S
• Title of publication: Potassium 4-chlorobenzenesulfonate
• Authors of publication: B. Thimme Gowda; K. S. Babitha; Ingrid Svoboda; Hartmut Fuess
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2222 - m2222
• a: 6.1688 ± 0.0006 Å
• b: 6.813 ± 0.001 Å
• c: 9.804 ± 0.001 Å
• α: 90°
• β: 97.236 ± 0.008°
• γ: 90°
• Cell volume: 408.76 ± 0.08 ų
• Cell temperature: 303 ± 2 K
• Ambient diffraction temperature: 303 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0435
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.0984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes