Information card for entry 2011532

Structure parameters

• Common name: Bert*Br
• Formula: C36 H49 Br
• Calculated formula: C36 H49 Br
• SMILES: CC(c1cc(cc(c1c1cccc(c1Br)c1c(cc(cc1C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C
• Title of publication: A terphenyl halide series: 2,6-Trip~2~H~3~C~6~<i>X</i> (Trip = 2,4,6-triisopropylphenyl; <i>X</i> = Cl, Br, I)
• Authors of publication: Twamley, Brendan; Ned J. Hardman; Philip P. Power
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 11
• Pages of publication: e514 - e515
• a: 8.2823 ± 0.0014 Å
• b: 25.831 ± 0.004 Å
• c: 15.856 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3392.2 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes