Information card for entry 2221203

Structure parameters

• Chemical name: Bis(μ-2-methylquinolin-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: C24 H22 N2 O6 Pb2
• Calculated formula: C24 H22 N2 O6 Pb2
• SMILES: [Pb]123(OC(=[O]2)C)[O]([Pb]24([O]1c1cccc5c1[n]4c(cc5)C)OC(=[O]2)C)c1cccc2c1[n]3c(cc2)C
• Title of publication: Bis(μ-2-methylquinolin-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: m260
• a: 13.7421 ± 0.0002 Å
• b: 18.0682 ± 0.0003 Å
• c: 18.6113 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4621.09 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.45
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes