Information card for entry 7235417

Structure parameters

• Chemical name: 4,4'–bis(9-carbazolyl)biphenyl
• Formula: C36 H24 N2
• Calculated formula: C36 H24 N2
• Title of publication: Polymorphism and the influence of crystal structure on the luminescence of the opto-electronic material 4,4′-bis(9-carbazolyl)biphenyl
• Authors of publication: Gleason, Cody J.; Cox, Jordan M.; Walton, Ian M.; Benedict, Jason B.
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 33
• Pages of publication: 7621
• a: 26.9518 ± 0.0017 Å
• b: 12.3277 ± 0.0008 Å
• c: 15.2781 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5076.2 ± 0.6 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 3
• Space group number: 41
• Hermann-Mauguin space group symbol: A e a 2
• Hall space group symbol: A 2 -2ab
• Residual factor for all reflections: 0.0372
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No