Information card for entry 2220967

Structure parameters

• Chemical name: Pentaaquabis[4-(2-hydroxybenzylideneamino)benzenesulfonato]lead(II)
• Formula: C26 H30 N2 O13 Pb S2
• Calculated formula: C26 H30 N2 O13 Pb S2
• SMILES: [Pb]1(OS(=[O]1)(=O)c1ccc(/N=C/c2c(O)cccc2)cc1)(OS(=O)(=O)c1ccc(/N=C/c2c(O)cccc2)cc1)([OH2])([OH2])([OH2])([OH2])[OH2]
• Title of publication: Pentaaquabis[4-(2-hydroxybenzylideneamino)benzenesulfonato]lead(II)
• Authors of publication: Tai, Xi-Shi; Feng, Yi-Min; Liang, Zu-Pei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m275 - m276
• a: 35.618 ± 0.004 Å
• b: 7.3407 ± 0.001 Å
• c: 11.6218 ± 0.0018 Å
• α: 90°
• β: 99.146 ± 0.002°
• γ: 90°
• Cell volume: 3000 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes