Information card for entry 2222684

Structure parameters

• Chemical name: Poly[μ-aqua-di-μ-benzoato-lead(II)]
• Formula: C14 H12 O5 Pb
• Calculated formula: C14 H12 O5 Pb
• SMILES: C1(c2ccccc2)=[O][Pb](O1)OC(=O)c1ccccc1.O
• Title of publication: Poly[μ-aqua-di-μ-benzoato-lead(II)]
• Authors of publication: Li, Jiantong; Yang, Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m989
• a: 15.4118 ± 0.0012 Å
• b: 7.5122 ± 0.0006 Å
• c: 11.4856 ± 0.0009 Å
• α: 90°
• β: 91.293 ± 0.001°
• γ: 90°
• Cell volume: 1329.42 ± 0.18 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0414
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0868
• 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