Information card for entry 4025765

Structure parameters

• Chemical name: Methyl 3,3-Dimethyl-9-oxo-2,4-dioxabicyclo[3.3.1]nonane-7α-carboxylate
• Formula: C11 H16 O5
• Calculated formula: C11 H16 O5
• SMILES: C1(=O)[C@@H]2CC(C[C@H]1OC(C)(C)O2)C(=O)OC
• Title of publication: Stereoselective α,α'-Annelation Reactions of 1,3-Dioxan-5-ones
• Authors of publication: Tyrone C. Casey; Julie Carlisle; Patrizia Tisselli; Louise Male; Neil Spencer; Richard S. Grainger
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2010
• Journal volume: 75
• Pages of publication: 7461 - 7464
• a: 7.9524 ± 0.0002 Å
• b: 8.2007 ± 0.0002 Å
• c: 9.4468 ± 0.0002 Å
• α: 108.738 ± 0.001°
• β: 107.45 ± 0.002°
• γ: 94.121 ± 0.002°
• Cell volume: 546.84 ± 0.02 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No