Information card for entry 2221421

Structure parameters

• Chemical name: (1<i>R</i>*,2<i>R</i>*,4<i>S</i>*,5<i>R</i>*,6<i>R</i>*,8<i>S</i>*)- 4,8-Dimethyl-2,6-diphenylbicyclo[3.3.1]nonane-2,6-diol
• Formula: C23 H28 O2
• Calculated formula: C23 H28 O2
• Title of publication: (1<i>R</i>*,2<i>R</i>*,4<i>S</i>*,5<i>R</i>*,6<i>R</i>*,8<i>S</i>*)-4,8-Dimethyl-2,6-diphenylbicyclo[3.3.1]nonane-2,6-diol
• Authors of publication: Nguyen, Vi T.; Bishop, Roger; Craig, Donald C.; Scudder, Marcia L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o886
• a: 18.462 ± 0.004 Å
• b: 13.31 ± 0.001 Å
• c: 14.824 ± 0.003 Å
• α: 90°
• β: 92.92 ± 0.01°
• γ: 90°
• Cell volume: 3638 ± 1.1 ų
• Cell temperature: 294 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.59
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes