Information card for entry 7008726

Structure parameters

• Formula: C13 H17 N O8 Pb
• Calculated formula: C13 H17 N O8 Pb
• SMILES: [Pb]1234([O]=C(C)O1)([O]=C(C)O4)([O]=C(C)O2)([O]=C(C)O3)[n]1ccccc1
• 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: 8.971 ± 0.001 Å
• b: 13.87 ± 0.001 Å
• c: 12.95 ± 0.001 Å
• α: 90°
• β: 90.901 ± 0.01°
• γ: 90°
• Cell volume: 1611.1 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Ambient diffracton pressure: 1 kPa
• 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: 0.0291
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for all reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0274
• Weighted residual factors for all reflections included in the refinement: 0.0274
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2189
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No