Information card for entry 1504293

Structure parameters

• Formula: C11 H20 O2
• Calculated formula: C11 H20 O2
• SMILES: O[C@@H]([C@@]1(C(=O)[C@H](C[C@H](C1)C)C)C)C.O[C@H]([C@]1(C(=O)[C@@H](C[C@@H](C1)C)C)C)C
• Title of publication: Total synthesis of (+/-)-cordypyridones A and B and related epimers.
• Authors of publication: Jones, Ian L.; Moore, Felicity K.; Chai, Christina L. L.
• Journal of publication: Organic letters
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 23
• Pages of publication: 5526 - 5529
• a: 8.6882 ± 0.0017 Å
• b: 14.998 ± 0.003 Å
• c: 15.059 ± 0.003 Å
• α: 117.59 ± 0.03°
• β: 93.7 ± 0.03°
• γ: 98.17 ± 0.03°
• Cell volume: 1702.4 ± 0.8 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.1071
• Residual factor for significantly intense reflections: 0.0846
• Weighted residual factors for significantly intense reflections: 0.188
• Weighted residual factors for all reflections included in the refinement: 0.2071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No