Information card for entry 4510369

Structure parameters

• Formula: C56 H40 O20 Pb8
• Calculated formula: C56 H40 O20 Pb8
• Title of publication: Helical∞1[Pb2O] Chains in Polymorphs of Pb2O(C6H5COO)2
• Authors of publication: Easterday, Clay C.; Dedon, Liv R.; Zeller, Matthias; Oertel, Catherine M.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 4
• Pages of publication: 2048
• a: 10.7791 ± 0.0007 Å
• b: 22.9541 ± 0.0016 Å
• c: 24.1692 ± 0.0017 Å
• α: 90°
• β: 90.212 ± 0.001°
• γ: 90°
• Cell volume: 5980 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0827
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No