Information card for entry 2217289

Structure parameters

• Chemical name: Bis(μ-3-hydroxybenzoato-κ^3^O,O':O)bis[aqua(3-hydroxybenzoato- κ^2^O,O')(1,10-phenanthroline-κ^2^N,N')lead(II)] monohydrate
• Formula: C52 H42 N4 O15 Pb2
• Calculated formula: C52 H42 N4 O15 Pb2
• Title of publication: Bis(μ-3-hydroxybenzoato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>)bis[aqua(3-hydroxybenzoato-κ^2^<i>O</i>,<i>O</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')lead(II)] monohydrate
• Authors of publication: Xuan, Xiao-Peng; Zhao, Pei-Zheng; Zhang, Shu-Xia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m152 - m153
• a: 8.5639 ± 0.0016 Å
• b: 12.152 ± 0.002 Å
• c: 12.979 ± 0.003 Å
• α: 62.652 ± 0.001°
• β: 82.762 ± 0.002°
• γ: 84.701 ± 0.002°
• Cell volume: 1189.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0247
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0486
• Weighted residual factors for all reflections included in the refinement: 0.0498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes