Information card for entry 2017458

Structure parameters

• Chemical name: Poly[bis(μ~3~-5'-carboxy-2,2'-bipyridine-5-carboxylato- κ^4^<i>O</i>:<i>N</i>,<i>N</i>':<i>O</i>')lead(II)]
• Formula: C24 H14 N4 O8 Pb
• Calculated formula: C24 H14 N4 O8 Pb
• SMILES: [Pb+2].[O-]C(=O)c1cnc(cc1)c1ncc(cc1)C(=O)O.O=C([O-])c1cnc(cc1)c1ncc(cc1)C(=O)O
• Title of publication: Poly[bis(μ~3~-5'-carboxy-2,2'-bipyridine-5-carboxylato-κ^4^<i>O</i>:<i>N</i>,<i>N</i>':<i>O</i>')lead(II)]
• Authors of publication: Xie, Cheng-Zhi; Qiao, Xin; Xue, Fei; Xu, Jing-Yuan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: m491 - m493
• a: 15.1836 ± 0.0017 Å
• b: 11.3719 ± 0.0013 Å
• c: 13.5342 ± 0.0016 Å
• α: 90°
• β: 115.447 ± 0.001°
• γ: 90°
• Cell volume: 2110.2 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0209
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0488
• Weighted residual factors for all reflections included in the refinement: 0.0492
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes