Information card for entry 2226825

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis(4-methylbenzoato-κ^2^<i>O</i>:<i>O</i>')lead(II)]- μ-nicotinamide-κ^2^<i>N</i>^1^:<i>O</i>]
• Formula: C22 H20 N2 O5 Pb
• Calculated formula: C22 H20 N2 O5 Pb
• SMILES: [Pb]1([O]=C(O1)c1ccc(cc1)C)(OC(=O)c1ccc(cc1)C)[n]1cc(ccc1)C(N)=[O][Pb]1([O]=C(O1)c1ccc(cc1)C)(OC(=O)c1ccc(cc1)C)[n]1cc(ccc1)C(N)=O
• Title of publication: <i>catena</i>-Poly[[bis(4-methylbenzoato-κ^2^<i>O</i>:<i>O</i>')lead(II)]-μ-nicotinamide-κ^2^<i>N</i>^1^:<i>O</i>]
• Authors of publication: Hökelek, Tuncer; Dal, Hakan; Tercan, Barış; Çimen, Efdal; Necefoğlu, Hacali
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m953 - m954
• a: 14.1146 ± 0.0003 Å
• b: 7.7431 ± 0.0002 Å
• c: 19.2165 ± 0.0004 Å
• α: 90°
• β: 102.322 ± 0.002°
• γ: 90°
• Cell volume: 2051.81 ± 0.08 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: 0.0233
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.0482
• Weighted residual factors for all reflections included in the refinement: 0.0497
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes