Information card for entry 7235416

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: 7.9745 ± 0.0018 Å
• b: 16.072 ± 0.004 Å
• c: 10.223 ± 0.003 Å
• α: 90°
• β: 110.051 ± 0.007°
• γ: 90°
• Cell volume: 1230.8 ± 0.6 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0866
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No