Information card for entry 7102220

Structure parameters

• Formula: C17 H24 Cl2 O5
• Calculated formula: C17 H24 Cl2 O5
• SMILES: [C@@]12([C@H]3[C@@H]([C@](C(=O)[C@]41C[C@H](CO4)OC)(C2(OC)OC)Cl)CCCC3)Cl.[C@]12([C@@H]3[C@H]([C@@](C(=O)[C@@]41C[C@@H](CO4)OC)(C2(OC)OC)Cl)CCCC3)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: 11.5727 ± 0.0009 Å
• b: 11.7784 ± 0.001 Å
• c: 25.579 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3486.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0608
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1069
• Weighted residual factors for all reflections included in the refinement: 0.1284
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No