Information card for entry 2019716

Structure parameters

• Chemical name: Poly[diaqua(μ~4~-4,4'-oxydibenzoato)(μ~2~-4,4'-oxydibenzoato)dilead(II)]
• Formula: C14 H10 O6 Pb
• Calculated formula: C14 H10 O6 Pb
• SMILES: [Pb+2].[O-]C(=O)c2ccc(cc2)Oc2ccc(cc2)C(=O)[O-].O
• Title of publication: A two-dimensional coordination polymer: poly[diaqua(μ~4~-4,4'-oxydibenzoato)(μ~2~-4,4'-oxydibenzoato)dilead(II)]
• Authors of publication: Xu, Xiao-Juan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 12
• a: 28.848 ± 0.002 Å
• b: 7.6951 ± 0.0006 Å
• c: 11.5552 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2565.1 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes