Information card for entry 2228984

Structure parameters

• Chemical name: Bis(μ~2~-quinoline-2-carboxylato)-κ^3^<i>N</i>,<i>O</i>^1^:<i>O</i>^1^; κ^3^<i>O</i>^1^:<i>N</i>,<i>O</i>^1^-bis[(acetato-κ<i>O</i>)(ethanol- κ<i>O</i>)lead(II)]
• Formula: C28 H30 N2 O10 Pb2
• Calculated formula: C28 H30 N2 O10 Pb2
• SMILES: C(=O)(c1ccc2ccccc2[n]12)[O]1[Pb]2(OC(=O)C)[O](C(=O)c2ccc3ccccc3[n]23)[Pb]13OC(=O)C.OCC.OCC
• Title of publication: Bis(μ~2~-quinoline-2-carboxylato)-κ^3^<i>N</i>,<i>O</i>^1^:<i>O</i>^1^;κ^3^<i>O</i>^1^:<i>N</i>,<i>O</i>^1^-bis[(acetato-κ<i>O</i>)(ethanol-κ<i>O</i>)lead(II)]
• Authors of publication: Najafi, Ezzatollah; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m264
• a: 7.3419 ± 0.0001 Å
• b: 8.4004 ± 0.0001 Å
• c: 23.8008 ± 0.0004 Å
• α: 90°
• β: 93.722 ± 0.001°
• γ: 90°
• Cell volume: 1464.82 ± 0.04 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: 0.0336
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes