Information card for entry 2008249

Structure parameters

• Formula: C4 H6 O6 Pb
• Calculated formula: C4 H6 O6 Pb
• Title of publication: Lead(II) oxydiacetate hydrate
• Authors of publication: Norberg, Stefan; Svensson, Göran; Albertsson, Jörgen
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 356 - 358
• a: 6.9403 ± 0.0005 Å
• b: 9.948 ± 0.0007 Å
• c: 9.5931 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 662.33 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections: 0.129
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections: 1.158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No