Information card for entry 2228622

Structure parameters

• Chemical name: Bis(benzoato-κ^2^<i>O</i>,<i>O</i>')(2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')lead(II) benzoic acid monosolvate
• Formula: C31 H24 N2 O6 Pb
• Calculated formula: C31 H24 N2 O6 Pb
• Title of publication: Bis(benzoato-κ^2^<i>O</i>,<i>O</i>')(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')lead(II) benzoic acid monosolvate
• Authors of publication: Yang, Juan; Li, Jiantong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m1583 - m1584
• a: 9.6298 ± 0.0002 Å
• b: 10.4264 ± 0.0002 Å
• c: 28.7365 ± 0.0005 Å
• α: 84.843 ± 0.001°
• β: 88.128 ± 0.001°
• γ: 72.619 ± 0.001°
• Cell volume: 2742.32 ± 0.09 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: 0.061
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes