Information card for entry 2006713

Structure parameters

• Formula: C14 H18 O8 Pb
• Calculated formula: C14 H18 O8 Pb
• SMILES: [Pb](c1ccc(OC)cc1OC)(OC(=O)C)(OC(=O)C)OC(=O)C
• Title of publication: Tris(acetato-<i>O</i>,<i>O</i>')(2,4-dimethoxyphenyl)lead(IV)
• Authors of publication: John Fawcett; Paul Jenkins; David R. Russell; Andrew J. Wood; Jan Wolters; Dick de Vos
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1600 - 1602
• a: 8.123 ± 0.001 Å
• b: 10.58 ± 0.002 Å
• c: 10.981 ± 0.002 Å
• α: 98.52 ± 0.01°
• β: 101.76 ± 0.01°
• γ: 105.97 ± 0.01°
• Cell volume: 867.1 ± 0.3 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.102
• Weighted residual factors for significantly intense reflections: 0.095
• Goodness-of-fit parameter for all reflections: 1.013
• Goodness-of-fit parameter for significantly intense reflections: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No