Information card for entry 2221204

Structure parameters

• Chemical name: Bis(μ-5-chloroquinolin-8-olato)- κ^3^<i>N</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>N</i>,<i>O</i>- bis[(acetato-κ^2^<i>O</i>,<i>O</i>')lead(II)]
• Formula: C22 H16 Cl2 N2 O6 Pb2
• Calculated formula: C22 H16 Cl2 N2 O6 Pb2
• SMILES: c12c3[n](cccc3c(cc2)Cl)[Pb]2([O]1[Pb]1([n]3c4c(ccc(c4ccc3)Cl)[O]21)OC(=O)C)OC(=O)C
• Title of publication: Bis(μ-5-chloroquinolin-8-olato)-κ^3^<i>N</i>,<i>O</i>:<i>O</i>;κ^3^<i>O</i>:<i>N</i>,<i>O</i>-bis[(acetato-κ^2^<i>O</i>,<i>O</i>')lead(II)]
• Authors of publication: Mohammadnezhad Sh., Gholamhossein; Amini, Mostafa M.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m261
• a: 5.3049 ± 0.0001 Å
• b: 11.82 ± 0.0003 Å
• c: 17.4928 ± 0.0003 Å
• α: 90°
• β: 94.569 ± 0.001°
• γ: 90°
• Cell volume: 1093.38 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.107
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes