Information card for entry 4309892

Structure parameters

• Formula: C30 H36 N2 O6 Pb S4
• Calculated formula: C30 H39 N2 O6 Pb S4
• Title of publication: Structural Insights into the Coordination and Extraction of Pb(II) by Disulfonamide Ligands Derived from o-Phenylenediamine
• Authors of publication: Robert J. Alvarado; Jay M. Rosenberg; Aileen Andreu; Jeffrey C. Bryan; Wei-Zhong Chen; Tong Ren; Konstantinos Kavallieratos
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 7951 - 7959
• a: 10.4577 ± 0.0019 Å
• b: 13.246 ± 0.003 Å
• c: 25.935 ± 0.009 Å
• α: 90°
• β: 92.566 ± 0.016°
• γ: 90°
• Cell volume: 3589 ± 1.6 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 2 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: 0.0965
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No