Information card for entry 2233201

Structure parameters

• Chemical name: <i>catena</i>-Poly[1-[(2-fluorobenzylidene)amino]quinolinium [plumbate(II)-tri-μ-iodido]]
• Formula: C16 H12 F I3 N2 Pb
• Calculated formula: C16 H12 F I3 N2 Pb
• SMILES: [Pb]12(I)(I)(I)[I][Pb]([I]1)[I]2.c1(F)c(/C=N/[n+]2cccc3ccccc23)cccc1.c1(F)c(/C=N/[n+]2cccc3ccccc23)cccc1
• Title of publication: <i>catena</i>-Poly[1-[(2-fluorobenzylidene)amino]quinolinium [plumbate(II)-tri-μ-iodido]]
• Authors of publication: Zhao, Hai-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m19
• a: 20.888 ± 0.004 Å
• b: 7.9112 ± 0.0015 Å
• c: 25.197 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4163.8 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1488
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 0.957
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes