Information card for entry 2203869

Structure parameters

• Formula: C24 H18 O2
• Calculated formula: C24 H18 O2
• SMILES: o1c(c(c2cc3oc(c(c3cc12)c1ccccc1)C)c1ccccc1)C
• Title of publication: 2,6-Dimethyl-3,7-diphenylbenzo[1,2-<i>b</i>:4,5-<i>b</i>']difuran
• Authors of publication: Kang, Sung Kwon; Park, Kwanghee Koh; Kim, Wan Cheol; Kim, Sun-Hyuk
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 7
• Pages of publication: o1195 - o1197
• a: 9.6867 ± 0.0019 Å
• b: 9.7435 ± 0.0019 Å
• c: 10.723 ± 0.002 Å
• α: 116.9 ± 0.03°
• β: 100.35 ± 0.03°
• γ: 99.36 ± 0.03°
• Cell volume: 852.9 ± 0.4 ų
• Cell temperature: 293 ± 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 significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.2487
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes