Information card for entry 2021091

Structure parameters

• Chemical name: Poly[chlorido(μ~3~-dimethylarsinato-κ^3^<i>O</i>:<i>O</i>,<i>O</i>':<i>O</i>')diphenyllead(IV)]
• Formula: C14 H16 As Cl O2 Pb
• Calculated formula: C14 H16 As Cl O2 Pb
• SMILES: [Pb]123(Cl)(c4ccccc4)(c4ccccc4)[O]([As](C)(C)[O]3[Pb]34(c5ccccc5)(c5ccccc5)(Cl)[O]([As]([O]24)(C)C)[Pb]2(Cl)([O]3[As](O2)(C)C)(c2ccccc2)c2ccccc2)[Pb]2(c3ccccc3)(c3ccccc3)(Cl)[O]1[As](O2)(C)C
• Title of publication: Between MOFs and molecules: organolead(IV) compounds with chain structures
• Authors of publication: Shihada, Abdel-Fattah; Weller, Frank; Massa, Werner
• Journal of publication: Acta Crystallographica Section C Structural Chemistry
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 5
• a: 7.3822 ± 0.0003 Å
• b: 19.95 ± 0.0007 Å
• c: 10.2878 ± 0.0004 Å
• α: 90°
• β: 99.763 ± 0.003°
• γ: 90°
• Cell volume: 1493.19 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0478
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0646
• Weighted residual factors for all reflections included in the refinement: 0.0665
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No