Information card for entry 2206373

Structure parameters

• Common name: 2,3,3',4'-Tetramethylbiphenyl
• Chemical name: 2,3,3',4'-Tetramethylbiphenyl
• Formula: C16 H18
• Calculated formula: C16 H18
• SMILES: c1(cccc(c1C)C)c1cc(c(cc1)C)C
• Title of publication: 2,3,3',4'-Tetramethylbiphenyl
• Authors of publication: Andrew J. Robertson; Daniel J. Price
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: o2610 - o2612
• a: 7.6018 ± 0.0005 Å
• b: 7.7685 ± 0.0005 Å
• c: 11.6547 ± 0.0007 Å
• α: 77.106 ± 0.003°
• β: 81.047 ± 0.003°
• γ: 64.506 ± 0.003°
• Cell volume: 604.19 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0861
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1113
• Weighted residual factors for all reflections included in the refinement: 0.1266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes