Information card for entry 2224156

Structure parameters

• Chemical name: <i>catena</i>-Poly[[(1,10-phenanthroline-5,6-dione- κ^2^<i>N</i>,<i>N</i>')lead(II)]-μ-terephthalato-κ^2^<i>O</i>^1^:<i>O</i>^4^]
• Formula: C20 H10 N2 O6 Pb
• Calculated formula: C20 H10 N2 O6 Pb
• SMILES: [Pb]1(OC(=O)c2ccc(cc2)C(=O)[O-])([n]2cccc3C(=O)C(=O)c4ccc[n]1c4c23)OC(=O)c1ccc(C(=O)O[Pb]2[n]3cccc4C(=O)C(=O)c5ccc[n]2c5c34)cc1
• Title of publication: <i>catena</i>-Poly[[(1,10-phenanthroline-5,6-dione-κ^2^<i>N</i>,<i>N</i>')lead(II)]-μ-terephthalato-κ^2^<i>O</i>^1^:<i>O</i>^4^]
• Authors of publication: Cong, Fang-Di; Yu, Feng-Yang; Wei, Zhen; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m1544
• a: 10.428 ± 0.001 Å
• b: 15.187 ± 0.001 Å
• c: 11.478 ± 0.003 Å
• α: 90°
• β: 114.444 ± 0.001°
• γ: 90°
• Cell volume: 1654.8 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0589
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0857
• 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