Information card for entry 8103195

Structure parameters

• Formula: C112 H64 Cl8 O26 Pb6
• Calculated formula: C112 H64 Cl8 O26 Pb6
• Title of publication: Crystal structure of (?4-oxygen)tetra(2-(4'-chloro-benzoyl)benzoato)trilead(II), Pb3O(C14H8O3Cl)4
• Authors of publication: Zhan-Lin Xu; Bo Liu; Qing-Wei Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 515
• a: 11.4546 ± 0.0009 Å
• b: 15.4136 ± 0.0011 Å
• c: 30.348 ± 0.002 Å
• α: 90°
• β: 92.271 ± 0.001°
• γ: 90°
• Cell volume: 5353.9 ± 0.7 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• 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: 0.0388
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No