Information card for entry 7211053

Structure parameters

• Formula: C24 H18 N2 O8 Pb2
• Calculated formula: C24 H18 N2 O8 Pb2
• SMILES: c12ccccc1[n]1[Pb](OC(=O)c1cc2)OC(=O)C
• Title of publication: Solid- and solution-state structural transformations in flexible lead(ii) supramolecular polymers
• Authors of publication: Akhbari, Kamran; Morsali, Ali
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 44
• Pages of publication: 8915
• a: 9.303 ± 0.0003 Å
• b: 5.169 ± 0.0002 Å
• c: 24.7981 ± 0.0008 Å
• α: 90°
• β: 98.872 ± 0.002°
• γ: 90°
• Cell volume: 1178.2 ± 0.07 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.323
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No