Information card for entry 2312009

Structure parameters

• Common name: Rubrene
• Chemical name: 5,6,11,12-tetraphenyltetracene
• Formula: C42 H28
• Calculated formula: C42 H28
• SMILES: c12c(c(c3c(c1c1ccccc1)cccc3)c1ccccc1)c(c1c(c2c2ccccc2)cccc1)c1ccccc1
• Title of publication: Accurate atomic displacement parameters from time-of-flight neutron-diffraction data at TOPAZ
• Authors of publication: Jørgensen, Mads R. V.; Hathwar, Venkatesha R.; Sist, Mattia; Wang, Xiaoping; Hoffmann, Christina M.; Briseno, Alejandro L.; Overgaard, Jacob; Iversen, Bo B.
• Journal of publication: Acta Crystallographica Section A Foundations and Advances
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 6
• Pages of publication: 679
• a: 26.8106 ± 0.0003 Å
• b: 7.1602 ± 0.0001 Å
• c: 14.2029 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2726.52 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 2
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c e
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.068
• RFsqd: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.31
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No