Information card for entry 2013594

Structure parameters

• Chemical name: ap-9-(meta-tert-Butylphenyl)fluorene
• Formula: C23 H22
• Calculated formula: C23 H22
• SMILES: c1cccc2c3ccccc3C(c12)c1cc(ccc1)C(C)(C)C
• Title of publication: <i>ap</i>-9-(<i>meta</i>-<i>tert</i>-Butylphenyl)fluorene
• Authors of publication: Robinson, Paul D.; McLean, Aaron W.; Meyers, Cal Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: o539 - o540
• a: 10.069 ± 0.003 Å
• b: 14.981 ± 0.003 Å
• c: 11.714 ± 0.003 Å
• α: 90°
• β: 100.17 ± 0.02°
• γ: 90°
• Cell volume: 1739.2 ± 0.8 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.071
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes