Information card for entry 2229278

Structure parameters

• Chemical name: Poly[(μ~4~-pyridine-2,3-dicarboxylato)lead(II)]
• Formula: C7 H3 N O4 Pb
• Calculated formula: C7 H3 N O4 Pb
• SMILES: [Pb+2].[O-]C(=O)c1ncccc1C(=O)[O-]
• Title of publication: Poly[(μ~4~-pyridine-2,3-dicarboxylato)lead(II)]
• Authors of publication: Lush, Shie Fu; Shen, Fwu Ming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m163 - m164
• a: 11.6943 ± 0.0009 Å
• b: 4.5392 ± 0.0004 Å
• c: 14.1636 ± 0.0012 Å
• α: 90°
• β: 90.046 ± 0.002°
• γ: 90°
• Cell volume: 751.84 ± 0.11 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 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: 0.075
• Residual factor for significantly intense reflections: 0.0727
• Weighted residual factors for significantly intense reflections: 0.1982
• Weighted residual factors for all reflections included in the refinement: 0.2035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes