Information card for entry 2225087

Structure parameters

• Chemical name: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(4-hydroxybenzoato- κ^2^<i>O</i>,<i>O</i>')lead(II) monohydrate
• Formula: C24 H20 N2 O7 Pb
• Calculated formula: C24 H20 N2 O7 Pb
• SMILES: [Pb]123(OC(=[O]3)c3ccc(O)cc3)(OC(=[O]1)c1ccc(O)cc1)[n]1c(c3[n]2cccc3)cccc1.O
• Title of publication: (2,2'-Bipyridine-κ^2^<i>N</i>,<i>N</i>')bis(4-hydroxybenzoato-κ^2^<i>O</i>,<i>O</i>')lead(II) monohydrate
• Authors of publication: Dai, Jun; Yang, Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m237
• a: 10.9483 ± 0.0004 Å
• b: 17.5194 ± 0.0006 Å
• c: 12.0479 ± 0.0004 Å
• α: 90°
• β: 100.334 ± 0.002°
• γ: 90°
• Cell volume: 2273.39 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0316
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes