Information card for entry 2018763

Structure parameters

• Common name: Lead(II) formate
• Chemical name: Poly[di-μ~4~-formato-lead(II)]
• Formula: C2 H2 O4 Pb
• Calculated formula: C2 H2 O4 Pb
• SMILES: [Pb+2].[O-]C=O.[O-]C=O
• Title of publication: Re-investigation of lead(II) formate
• Authors of publication: Lanza, Arianna; Gambirasi, Arianna; Favaro, Monica; Peruzzo, Luca; Chiurato, Matteo; Nestola, Fabrizio
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: 41 - 43
• a: 6.5227 ± 0.0008 Å
• b: 7.4153 ± 0.0008 Å
• c: 8.7646 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 423.92 ± 0.08 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.044
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes