Information card for entry 2021090

Structure parameters

• Chemical name: <i>catena</i>-Poly[[triphenyllead(IV)]-μ-chlorido-[triphenyllead(IV)]-μ-dimethylarsinato-κ^2^<i>O</i>:<i>O</i>']
• Formula: C38 H36 As Cl O2 Pb2
• Calculated formula: C38 H36 As Cl O2 Pb2
• SMILES: [Pb](c1ccccc1)(c1ccccc1)(c1ccccc1)[O]=[As](C)(C)O[Pb](c1ccccc1)(c1ccccc1)(c1ccccc1)[Cl][Pb](c1ccccc1)(c1ccccc1)(c1ccccc1)[O]=[As](C)(C)O[Pb](c1ccccc1)(c1ccccc1)(c1ccccc1)Cl
• 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: 19.0566 ± 0.0008 Å
• b: 15.5255 ± 0.001 Å
• c: 24.0975 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7129.6 ± 0.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No