Information card for entry 2228765

Structure parameters

• Chemical name: Poly[μ~3~-hydroxido-μ-(pyridine-2,4,6-tricarboxylato)-dilead(II)]
• Formula: C8 H3 N O7 Pb2
• Calculated formula: C8 H3 N O7 Pb2
• Title of publication: Poly[μ~3~-hydroxido-μ-(pyridine-2,4,6-tricarboxylato)-dilead(II)]
• Authors of publication: Zhou, Ying-Hua; Chen, Jian; Cheng, Yong; Zhang, Nian-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m15 - m16
• a: 7.5391 ± 0.0009 Å
• b: 14.1845 ± 0.0017 Å
• c: 10.3084 ± 0.0012 Å
• α: 90°
• β: 100.468 ± 0.001°
• γ: 90°
• Cell volume: 1084 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0295
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0685
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes