Information card for entry 2005361

Structure parameters

• Formula: C42 H30 O
• Calculated formula: C42 H30 O
• SMILES: O1C(C2=C(C3c4ccccc4C2c2ccccc32)C1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: 9,10,12,14-Tetrahydro-12,12,14,14-tetraphenyl-9,10[3',4']-furanoanthracene
• Authors of publication: Fu, T. Y.; Olovsson, G.; Scheffer, J. R.; Trotter, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 9
• Pages of publication: 2347 - 2349
• a: 9.969 ± 0.002 Å
• b: 15.883 ± 0.001 Å
• c: 19.369 ± 0.002 Å
• α: 90°
• β: 95.2 ± 0.01°
• γ: 90°
• Cell volume: 3054.2 ± 0.7 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.035
• Goodness-of-fit parameter for significantly intense reflections: 1.85
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No