Information card for entry 2205924

Structure parameters

• Chemical name: Bis(8-hydroxyquinolinato-κ^2^N,O) lead(II)
• Formula: C18 H12 N2 O2 Pb
• Calculated formula: C18 H12 N2 O2 Pb
• Title of publication: Bis(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)lead(II)
• Authors of publication: Zhu, Li-Hong; Zeng, Ming-Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1082 - m1084
• a: 35.937 ± 0.002 Å
• b: 8.3365 ± 0.0004 Å
• c: 25.432 ± 0.001 Å
• α: 90°
• β: 126.076 ± 0.001°
• γ: 90°
• Cell volume: 6158.1 ± 0.5 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.075
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes