Information card for entry 2230516

Structure parameters

• Chemical name: Poly[di-μ~2~-chlorido-tri-μ~2~-terephthalato-tetralead(II)]
• Formula: C24 H12 Cl2 O12 Pb4
• Calculated formula: C24 H12 Cl2 O12 Pb4
• SMILES: [Pb+2].[Pb+2].[Pb+2].[Pb+2].[O-]C(=O)c1ccc(C(=O)[O-])cc1.[O-]C(=O)c1ccc(C(=O)[O-])cc1.[O-]C(=O)c1ccc(C(=O)[O-])cc1.[Cl-].[Cl-]
• Title of publication: Poly[di-μ~2~-chlorido-tri-μ~2~-terephthalato-tetralead(II)]
• Authors of publication: Yang, Lei; Li, Zhongyue; Li, Guanghua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m761
• a: 5.99 ± 0.0001 Å
• b: 11.8529 ± 0.0002 Å
• c: 18.4737 ± 0.0003 Å
• α: 90°
• β: 91.778 ± 0.001°
• γ: 90°
• Cell volume: 1310.98 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0355
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes