Information card for entry 2010135

Structure parameters

• Chemical name: Lead(IV) acetate
• Formula: C8 H12 O8 Pb
• Calculated formula: C8 H12 O8 Pb
• SMILES: [Pb]1234([O]=C(O1)C)([O]=C(O3)C)(OC(=[O]2)C)OC(=[O]4)C
• Title of publication: A redetermination of lead(IV) acetate
• Authors of publication: Markus Schürmann; Friedo Huber
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1710 - 1713
• a: 7.781 ± 0.003 Å
• b: 26.726 ± 0.009 Å
• c: 12.781 ± 0.008 Å
• α: 90°
• β: 103.71 ± 0.04°
• γ: 90°
• Cell volume: 2582 ± 2 ų
• Cell temperature: 170 ± 1 K
• Ambient diffraction temperature: 170 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0893
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections: 0.1786
• Weighted residual factors for significantly intense reflections: 0.1542
• Goodness-of-fit parameter for all reflections: 0.94
• Goodness-of-fit parameter for significantly intense reflections: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No