Information card for entry 7008727

Structure parameters

• Formula: C13 H17 N O8 Pb
• Calculated formula: C13 H17 N O8 Pb
• SMILES: [Pb]1234([O]=C(O2)C)(OC(=[O]4)C)([O]=C(O1)C)([n]1ccccc1)OC(=[O]3)C
• Title of publication: Structural investigations of a lead(IV) tetraacetate-pyridine complex.
• Authors of publication: Buston, Jonathan E. H.; Claridge, Tim D. W.; Heyes, Stephen J.; Leech, Michael A.; Moloney, Mark G.; Prout, Keith; Stevenson, Maya
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 19
• Pages of publication: 3195 - 3203
• a: 9.103 ± 0.0003 Å
• b: 14.036 ± 0.0006 Å
• c: 13.122 ± 0.0005 Å
• α: 90°
• β: 90.625 ± 0.002°
• γ: 90°
• Cell volume: 1676.49 ± 0.11 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• 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: 0.0343
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for all reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0338
• Weighted residual factors for all reflections included in the refinement: 0.0338
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9807
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No