Information card for entry 2225243

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(4-methylbenzoato-κ^2^<i>O</i>,<i>O</i>')lead(II)
• Formula: C26 H22 N2 O4 Pb
• Calculated formula: C26 H22 N2 O4 Pb
• SMILES: [Pb]123(OC(=[O]1)c1ccc(cc1)C)(OC(=[O]2)c1ccc(cc1)C)[n]1ccccc1c1[n]3cccc1
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(4-methylbenzoato-κ^2^<i>O</i>,<i>O</i>')lead(II)
• Authors of publication: Dai, Jun; Yang, Juan; Li, Yingjie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m298
• a: 9.551 ± 0.0011 Å
• b: 10.0805 ± 0.0012 Å
• c: 13.2483 ± 0.0015 Å
• α: 109.865 ± 0.001°
• β: 97.322 ± 0.001°
• γ: 90.643 ± 0.001°
• Cell volume: 1187.8 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0491
• Weighted residual factors for all reflections included in the refinement: 0.0508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes