Information card for entry 4020103

Structure parameters

• Formula: C31 H18
• Calculated formula: C31 H18
• Authors of publication: Ichiro Hisaki; Takeshi Eda; Motohiro Sonoda; Hiroyuki Niino; Tadatake Sato; Tomonari Wakabayashi; Yoshito Tobe
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 1853 - 1864
• a: 12.9713 ± 0.0009 Å
• b: 9.9393 ± 0.0007 Å
• c: 16.472 ± 0.001 Å
• α: 90°
• β: 95.578 ± 0.002°
• γ: 90°
• Cell volume: 2113.7 ± 0.2 ų
• Cell temperature: 173.2 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 significantly intense reflections: 0.0553
• Weighted residual factors for all reflections included in the refinement: 0.1407
• Goodness-of-fit parameter for all reflections included in the refinement: 1.577
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No