Information card for entry 4348339

Structure parameters

• Common name: Tetralead(II) dioxo tetracetate
• Chemical name: 'Tetralead(II) dioxo tetracetate'
• Formula: C8 H12 O10 Pb4
• Calculated formula: C8 H12 O10 Pb4
• Title of publication: Unraveling the Decomposition Process of Lead(II) Acetate: Anhydrous Polymorphs, Hydrates, and Byproducts and Room Temperature Phosphorescence.
• Authors of publication: Martínez-Casado, Francisco J; Ramos-Riesco, Miguel; Rodríguez-Cheda, José A; Cucinotta, Fabio; Matesanz, Emilio; Miletto, Ivana; Gianotti, Enrica; Marchese, Leonardo; Matěj, Zdeněk
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 17
• Pages of publication: 8576 - 8586
• a: 10.981 ± 0.0006 Å
• b: 10.0872 ± 0.0004 Å
• c: 15.4305 ± 0.0007 Å
• α: 90°
• β: 97.78 ± 0.002°
• γ: 90°
• Cell volume: 1693.47 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0477
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1206
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No