Information card for entry 8101701

Structure parameters

• Chemical name: bis[mue-chloro(2,2'-bipyridine-N,N')(2-chloro-benzoato)lead(II)]
• Formula: C17 H12 Cl2 N2 O2 Pb
• Calculated formula: C17 H12 Cl2 N2 O2 Pb
• Title of publication: Crystal structure of bis[μ-chloro(2,2'-bipyridine-N,N')(μ- 2-chlorobenzoato)lead(II)], [Pb(Cl)(C~10~H~8~N~2~)(ClC~6~H~4~COO)] ~2~
• Authors of publication: B.-S. Zhang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 73 - 74
• a: 8.5229 ± 0.0017 Å
• b: 9.5084 ± 0.0019 Å
• c: 10.709 ± 0.002 Å
• α: 95.55 ± 0.03°
• β: 91.46 ± 0.03°
• γ: 92.36 ± 0.03°
• Cell volume: 862.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0334
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0548
• Weighted residual factors for all reflections included in the refinement: 0.0565
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No