Information card for entry 2227132

Structure parameters

• Chemical name: Bis(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)lead(II)
• Formula: C20 H12 N2 O4 Pb
• Calculated formula: C20 H12 N2 O4 Pb
• SMILES: C1(=O)c2ccc3ccccc3[n]2[Pb]2([n]3c4ccccc4ccc3C(=O)O2)O1
• Title of publication: Bis(quinoline-2-carboxylato-κ^2^<i>N</i>,<i>O</i>)lead(II)
• Authors of publication: Mohammadnezhad, Gholamhossein; Ghanbarpour, Ali Reza; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m946
• a: 16.451 ± 0.0015 Å
• b: 7.2895 ± 0.0007 Å
• c: 14.1877 ± 0.0013 Å
• α: 90°
• β: 108.981 ± 0.001°
• γ: 90°
• Cell volume: 1608.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0546
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes