Information card for entry 2234863

Structure parameters

• Chemical name: Poly[di-μ~3~-acetato-μ~8~-(naphthalene-1,5-disulfonato)-dilead(II)]
• Formula: C14 H12 O10 Pb2 S2
• Calculated formula: C14 H12 O10 Pb2 S2
• SMILES: C(=O)(C)[O-].[Pb+2].c1(S(=O)(=O)[O-])cccc2c(cccc12)S(=O)(=O)[O-].C(=O)(C)[O-].[Pb+2]
• Title of publication: Poly[di-μ~3~-acetato-μ~8~-(naphthalene-1,5-disulfonato)-dilead(II)]
• Authors of publication: Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m707
• a: 10.442 ± 0.004 Å
• b: 12.666 ± 0.006 Å
• c: 6.803 ± 0.004 Å
• α: 90°
• β: 96.897 ± 0.019°
• γ: 90°
• Cell volume: 893.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0321
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes