Information card for entry 2233605

Structure parameters

• Chemical name: Poly[(μ~4~-3-carboxybenzoato- κ^5^<i>O</i>^1^:<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^1'^:<i>O</i>^3^)(quinolin- 8-olato-κ^2^<i>N</i>,<i>O</i>)lead(II)]
• Formula: C17 H11 N O5 Pb
• Calculated formula: C17 H11 N O5 Pb
• SMILES: C(=O)(c1cccc(c1)C(=O)O)[O-].O1[Pb][n]2cccc3cccc1c23
• Title of publication: Poly[(μ~4~-3-carboxybenzoato-κ^5^<i>O</i>^1^:<i>O</i>^1^,<i>O</i>^1'^:<i>O</i>^1'^:<i>O</i>^3^)(quinolin-8-olato-κ^2^<i>N</i>,<i>O</i>)lead(II)]
• 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: m97 - m98
• a: 9.0746 ± 0.0002 Å
• b: 7.0262 ± 0.0002 Å
• c: 22.6919 ± 0.0006 Å
• α: 90°
• β: 93.185 ± 0.003°
• γ: 90°
• Cell volume: 1444.6 ± 0.06 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: 0.0258
• Residual factor for significantly intense reflections: 0.0211
• Weighted residual factors for significantly intense reflections: 0.0468
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes