Information card for entry 2208942

Structure parameters

• Common name: 2,2',3,3'-tetramethylbiphenyl
• Chemical name: 2,3,2',3'-tetramethylbiphenyl
• Formula: C16 H18
• Calculated formula: C16 H18
• SMILES: Cc1c(C)cccc1c1cccc(c1C)C
• Title of publication: 2,3,2',3'-Tetramethylbiphenyl
• Authors of publication: Zheng Wei; Zhu, Hong-Jun; Qian Yi; Wu, Yi-Zu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: o2012 - o2013
• a: 13.536 ± 0.003 Å
• b: 6.515 ± 0.0013 Å
• c: 14.754 ± 0.003 Å
• α: 90°
• β: 106.49 ± 0.03°
• γ: 90°
• Cell volume: 1247.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1274
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes