Information card for entry 2233499

Structure parameters

• Chemical name: <i>catena</i>-Poly[[lead(II)-bis(μ~2~-quinolin-8-olato)- κ^3^<i>N</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>N</i>,<i>O</i>] <i>N</i>,<i>N</i>-dimethylformamide hemisolvate]
• Formula: C19.5 H15.5 N2.5 O2.5 Pb
• Calculated formula: C19.5 H15.5 N2.5 O2.5 Pb
• Title of publication: <i>catena</i>-Poly[[lead(II)-bis(μ~2~-quinolin-8-olato)-κ^3^<i>N</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>N</i>,<i>O</i>] <i>N</i>,<i>N</i>-dimethylformamide hemisolvate]
• Authors of publication: Ghaemi, Akbar; Dadkhah, Zohreh; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: m210
• a: 8.1841 ± 0.0002 Å
• b: 9.6606 ± 0.0003 Å
• c: 10.8619 ± 0.0003 Å
• α: 96.683 ± 0.003°
• β: 98.277 ± 0.002°
• γ: 94.225 ± 0.003°
• Cell volume: 840.48 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0243
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections included in the refinement: 0.0485
• 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: Yes
• Has Fobs: Yes