Information card for entry 7102221

Structure parameters

• Formula: C16 H22 Cl2 O7
• Calculated formula: C16 H22 Cl2 O7
• SMILES: [C@@]12([C@H]3[C@@H]([C@]([C@]4(C1=O)C[C@@H](CO4)OC)(C2(OC)OC)Cl)OC(C)(C)O3)Cl.[C@]12([C@@H]3[C@H]([C@@]([C@@]4(C1=O)C[C@H](CO4)OC)(C2(OC)OC)Cl)OC(C)(C)O3)Cl
• Title of publication: Lead(IV) acetate: intriguing reactivity profile
• Authors of publication: Khan, Faiz Ahmed; Sudheer, Ch.; Soma, Laxminarayana
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2007
• Journal issue: 41
• Pages of publication: 4239 - 4241
• a: 8.2163 ± 0.0007 Å
• b: 8.1296 ± 0.0007 Å
• c: 26.697 ± 0.002 Å
• α: 90°
• β: 94.502 ± 0.002°
• γ: 90°
• Cell volume: 1777.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.15
• Weighted residual factors for all reflections included in the refinement: 0.2155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No