Information card for entry 2230708

Structure parameters

• Chemical name: μ-4,4'-Bipyridine-κ^2^<i>N</i>:<i>N</i>'-bis[bis(2-chlorobenzoato- κ^2^<i>O</i>,<i>O</i>')lead(II)]
• Formula: C38 H24 Cl4 N2 O8 Pb2
• Calculated formula: C38 H24 Cl4 N2 O8 Pb2
• SMILES: c1(c(cccc1)Cl)C(=[O]1)O[Pb]1([n]1ccc(c2cc[n](cc2)[Pb]2(OC(=[O]2)c2c(cccc2)Cl)OC(=O)c2c(cccc2)Cl)cc1)OC(=O)c1c(cccc1)Cl
• Title of publication: μ-4,4'-Bipyridine-κ^2^<i>N</i>:<i>N</i>'-bis[bis(2-chlorobenzoato-κ^2^<i>O</i>,<i>O</i>')lead(II)]
• Authors of publication: Feng, Tian-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m935
• a: 21.937 ± 0.0013 Å
• b: 7.4569 ± 0.0005 Å
• c: 23.2379 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3801.3 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0389
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes