Information card for entry 4026647

Structure parameters

• Chemical name: 2-{4-(9H-carbazol-9-yl)phenyl}-5-methyl-1,3,4-oxadiazole
• Formula: C21 H15 N3 O
• Calculated formula: C21 H15 N3 O
• SMILES: o1c(nnc1c1ccc(n2c3ccccc3c3ccccc23)cc1)C
• Title of publication: Bipolar Molecules with High Triplet Energies: Synthesis, Photophysical, and Structural Properties
• Authors of publication: Yonghao Zheng; Andrei S. Batsanov; Vygintas Jankus; Fernando B. Dias; Martin R. Bryce; Andrew P. Monkman
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2011
• Journal volume: 76
• Pages of publication: 8300 - 8310
• a: 8.1023 ± 0.0012 Å
• b: 28.568 ± 0.005 Å
• c: 7.1293 ± 0.0011 Å
• α: 90°
• β: 99.235 ± 0.011°
• γ: 90°
• Cell volume: 1628.8 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• 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: 0.0617
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No