Information card for entry 2219664

Structure parameters

• Chemical name: Poly[bis(μ~3~-acetato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>:<i>O</i>')bis(μ~2~- acetato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>)(μ~2~-2,5-dimethylbenzene-1,4- diol-κ^2^<i>O</i>:<i>O</i>')dilead(II)]
• Formula: C16 H22 O10 Pb2
• Calculated formula: C16 H22 O10 Pb2
• SMILES: c1(c(cc(c(c1)C)O)C)O.[Pb]1([O]=C(C)O1)OC(=O)C.C1(C)=[O][Pb](O1)OC(=O)C
• Title of publication: Poly[bis(μ~3~-acetato-κ^4^<i>O</i>,<i>O</i>':<i>O</i>:<i>O</i>')bis(μ~2~-acetato-κ^3^<i>O</i>,<i>O</i>':<i>O</i>)(μ~2~-2,5-dimethylbenzene-1,4-diol-κ^2^<i>O</i>:<i>O</i>')dilead(II)]
• Authors of publication: Lyczko, Krzysztof; Bak, Joanna
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m1341 - m1342
• a: 7.4905 ± 0.0011 Å
• b: 7.5526 ± 0.001 Å
• c: 10.2522 ± 0.0015 Å
• α: 93.043 ± 0.011°
• β: 100.787 ± 0.012°
• γ: 116.377 ± 0.014°
• Cell volume: 504.28 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0184
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0425
• Weighted residual factors for all reflections included in the refinement: 0.0428
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes