Information card for entry 2010305

Structure parameters

• Formula: C26 H30 O9 Pb S2
• Calculated formula: C26 H24 O9 Pb S2
• Title of publication: Diaquadiphenylbis(<i>p</i>-toluenesulfonato)lead‒water (1/1)
• Authors of publication: Huber, F.; Remer, J.; Schürmann, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 1913 - 1915
• a: 7.144 ± 0.002 Å
• b: 11.328 ± 0.003 Å
• c: 32.658 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2642.9 ± 1.3 ų
• Cell temperature: 291 ± 1 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.067
• Goodness-of-fit parameter for significantly intense reflections: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No