Information card for entry 8102519

Structure parameters

• Chemical name: di [(4-tert-butyl benzoato-<i>k</i>^2^ <i>O</i>, <i>O′</i>) (4-tert-butyl benzoato-<i>k O</i>)]lead(IV)
• Formula: C44 H52 O8 Pb
• Calculated formula: C44 H52 O8 Pb
• Title of publication: Crystal structure of bis[(4-tert-butylbenzoato-k2O,O)-(4-tert-butylbenzoato-kO)]lead(IV), Pb[(CH3)3CC6H4COO]4
• Authors of publication: Jian-Tong Li; Juan Yang; Jun Dai
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 4
• Pages of publication: 582
• a: 8.2175 ± 0.0008 Å
• b: 14.9222 ± 0.0014 Å
• c: 18.1639 ± 0.0017 Å
• α: 100.643 ± 0.001°
• β: 94.822 ± 0.001°
• γ: 98.78 ± 0.001°
• Cell volume: 2148.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0475
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No