Information card for entry 7241205

Structure parameters

• Formula: C22 H14 O5 Pb2
• Calculated formula: C22 H14 O5 Pb2
• Title of publication: Ligand Geometry Directs the Packing and Symmetry of One-Dimensional Helical Motifs in Lead Oxide Naphthoates and Biphenylcarboxylates
• Authors of publication: Hammer, Arden C.; Jia, Xiwen; Zeller, Matthias; Coughlin, Ezra John; Zhang, Weiguo; Oertel, Catherine M.
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 27.1581 ± 0.0011 Å
• b: 27.1581 ± 0.0011 Å
• c: 10.8428 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7997.2 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0621
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No