Information card for entry 2018927

Structure parameters

• Chemical name: Poly[(μ~2~-nitrato)[μ~2~-(pyridin-2-yl)methanolato]lead(II)]
• Formula: C6 H6 N2 O4 Pb
• Calculated formula: C6 H6 N2 O4 Pb
• SMILES: c1cccc2C[O]3[Pb]([n]12)[O]1Cc2cccc[n]2[Pb]31.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Two novel lead(II) complexes of 2-(hydroxymethyl)pyridine: a threefold diamondoid supramolecular network based on Pb~4~O~4~ cores and a two-dimensional (4,4) network based on Pb~2~O~2~ units
• Authors of publication: Liu, Ting; Pan, Yu-Peng; Wang, Suna; Dou, Jian-Min
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 4
• Pages of publication: 394 - 399
• a: 10.0543 ± 0.0015 Å
• b: 10.3292 ± 0.0016 Å
• c: 8.3716 ± 0.0009 Å
• α: 90°
• β: 91.388 ± 0.002°
• γ: 90°
• Cell volume: 869.2 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0463
• Residual factor for significantly intense reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No