Information card for entry 2237647

Structure parameters

• Chemical name: Poly[diaqua[μ~6~-4,4'-(1,4-phenylene)bis(2,6-dimethylpyridine-3,5-dicarboxylato)]dilead(II)]
• Formula: C24 H20 N2 O10 Pb2
• Calculated formula: C24 H20 N2 O10 Pb2
• Title of publication: Poly[diaqua[μ~6~-4,4'-(1,4-phenylene)bis(2,6-dimethylpyridine-3,5-dicarboxylato)]dilead(II)]
• Authors of publication: Zhu, Yi; Zhang, Ming-Xing; Yang, Shan-Shan; Xiao, Feng; Zhang, Xiao-Ping; Gao, Yuan-Yuan; Li, Bing-Jie; Huang, Kun-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: m232 - m233
• a: 7.2182 ± 0.0012 Å
• b: 9.0635 ± 0.0014 Å
• c: 9.9589 ± 0.0015 Å
• α: 79.202 ± 0.002°
• β: 71.683 ± 0.002°
• γ: 85.494 ± 0.003°
• Cell volume: 607.43 ± 0.17 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0552
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes