Information card for entry 2210192

Structure parameters

• Chemical name: Poly[μ-salicylato-lead(II)]
• Formula: C7 H4 O3 Pb
• Calculated formula: C7 H4 O3 Pb
• SMILES: [Pb+2].[O-]C(=O)c2c([O-])cccc2
• Title of publication: Poly[μ-salicylato-lead(II)]
• Authors of publication: Yu, Qing; Zhang, Xiu-Qing; Deng, Ji-Hua; Bian, He-Dong; Liang, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2279 - m2280
• a: 5.8137 ± 0.0018 Å
• b: 18.89 ± 0.005 Å
• c: 6.8843 ± 0.0018 Å
• α: 90°
• β: 111.906 ± 0.003°
• γ: 90°
• Cell volume: 701.5 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.0868
• Residual factor for significantly intense reflections: 0.0757
• Weighted residual factors for significantly intense reflections: 0.2023
• Weighted residual factors for all reflections included in the refinement: 0.2137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes