Information card for entry 2236721

Structure parameters

• Chemical name: Poly[(μ~5~-2,2'-bipyridine-5,5'-dicarboxylato)lead(II)]
• Formula: C12 H6 N2 O4 Pb
• Calculated formula: C12 H6 N2 O4 Pb
• SMILES: [Pb+2].[O-]C(=O)c1cnc(cc1)c1ncc(cc1)C(=O)[O-]
• Title of publication: Poly[(μ~5~-2,2'-bipyridine-5,5'-dicarboxylato)lead(II)]
• Authors of publication: Sertçelik, Mustafa; Çaylak Delibaş, Nagihan; Çevik, Sabri; Necefoğlu, Hacali; Hökelek, Tuncer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: m1196 - m1197
• a: 13.6224 ± 0.0003 Å
• b: 4.1923 ± 0.0002 Å
• c: 10.218 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 583.54 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.0191
• Residual factor for significantly intense reflections: 0.0186
• Weighted residual factors for significantly intense reflections: 0.0544
• Weighted residual factors for all reflections included in the refinement: 0.0549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.24
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes