Information card for entry 4108425

Structure parameters

• Chemical name: 2,3,5,6,2',3',5'6'-ocatabromo-4,4'-dihexylbiphenyl
• Formula: C24 H26 Br8
• Calculated formula: C24 H26 Br8
• Title of publication: 18,18'-Dihexyl[9,9']biphenanthro[9,10-b]triphenylene: Construction and Consequences of a Profoundly Hindered Aryl-Aryl Single Bond
• Authors of publication: Cameron L. Hilton; Jeremy M. Crowfoot; Pawel Rempala; Benjamin T. King
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2008
• Journal volume: 130
• Pages of publication: 13392 - 13399
• a: 13.3087 ± 0.0004 Å
• b: 17.4037 ± 0.0005 Å
• c: 24.3214 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5633.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0727
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No