Information card for entry 2019590

Structure parameters

• Chemical name: Poly[(μ~5~-3-carboxybenzene-1,2-dicarboxylato)lead(II)]
• Formula: C9 H4 O6 Pb
• Calculated formula: C9 H4 O6 Pb
• Title of publication: Poly[(μ~5~-3-carboxybenzene-1,2-dicarboxylato)lead(II)]: a helical lead(II) coordination polymer
• Authors of publication: Cheng, Shao-Min; Wang, Xian-Fei; Yang, Fang; Chen, Hang; Liu, Wen-Long
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 7
• Pages of publication: 693 - 696
• a: 4.79 ± 0.0008 Å
• b: 7.7306 ± 0.0012 Å
• c: 24.562 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 909.5 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0354
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0526
• Weighted residual factors for all reflections included in the refinement: 0.0548
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes