Information card for entry 4026904

Structure parameters

• Formula: C18 H30 O3
• Calculated formula: C18 H30 O3
• SMILES: O1[C@]2(CCC)C[C@]3(O[C@@H]3CC[C@@]3(O[C@@H]3C[C@]12CCC)C)C.O1[C@@]2(CCC)C[C@@]3(O[C@H]3CC[C@]3(O[C@H]3C[C@@]12CCC)C)C
• Title of publication: An Approach to Mimicking the Sesquiterpene Cyclase Phase by Nickel-Promoted Diene/Alkyne Cooligomerization
• Authors of publication: Dane Holte; Daniel C. G. Götz; Phil S. Baran
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2012
• Journal volume: 77
• Pages of publication: 825 - 842
• a: 5.5789 ± 0.0003 Å
• b: 11.6219 ± 0.0006 Å
• c: 13.0202 ± 0.0006 Å
• α: 94.998 ± 0.003°
• β: 92.49 ± 0.003°
• γ: 98.515 ± 0.003°
• Cell volume: 830.35 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0577
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1325
• Weighted residual factors for all reflections included in the refinement: 0.1398
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No