Information card for entry 2221202

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[(methanol-κ<i>O</i>)(nitrato-κ^2^<i>O</i>,<i>O</i>')lead(II)]
• Formula: C22 H24 N4 O10 Pb2
• Calculated formula: C22 H24 N4 O10 Pb2
• SMILES: c12c3c(ccc2)ccc([n]3[Pb]2([OH]C)[O]1[Pb]1([OH]C)[n]3c4c(cccc4ccc3C)[O]21)C.N(=O)(=O)[O-].N(=O)(=O)[O-]
• 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[(methanol-κ<i>O</i>)(nitrato-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: m259
• a: 8.2579 ± 0.0001 Å
• b: 8.8052 ± 0.0001 Å
• c: 9.6765 ± 0.0001 Å
• α: 103.976 ± 0.001°
• β: 98.262 ± 0.001°
• γ: 108.19 ± 0.001°
• Cell volume: 630.069 ± 0.014 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.022
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes