Information card for entry 2004841

Structure parameters

• Chemical name: copper(II) 4-aminobenzenesulfonate tetrahydrate
• Formula: C12 H20 Cu N2 O10 S2
• Calculated formula: C12 H20 Cu N2 O10 S2
• Title of publication: Copper and Manganese Sulfanilate Hydrates
• Authors of publication: Gunderman, B. J.; Squattrito, P. J.; Dubey, S. N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1131 - 1134
• a: 7.428 ± 0.002 Å
• b: 17.376 ± 0.002 Å
• c: 7.632 ± 0.002 Å
• α: 90°
• β: 116.67 ± 0.01°
• γ: 90°
• Cell volume: 880.3 ± 0.4 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• 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: 0.0348
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for all reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.028
• Goodness-of-fit parameter for significantly intense reflections: 2.46
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No