Information card for entry 2240794

Structure parameters

• Chemical name: 1,3,6,8-Tetrabromo-9-ethyl-9<i>H</i>-carbazole
• Formula: C14 H9 Br4 N
• Calculated formula: C14 H9 Br4 N
• SMILES: Brc1c2n(c3c(c2cc(Br)c1)cc(Br)cc3Br)CC
• Title of publication: Crystal structure of 1,3,6,8-tetrabromo-9-ethyl-9<i>H</i>-carbazole
• Authors of publication: Bezuglyi, Mykola; Grybauskaite, Gintare; Bagdziunas, Gintautas; Grazulevicius, Juozas Vidas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: o373
• a: 4.202 ± 0.002 Å
• b: 14.654 ± 0.006 Å
• c: 12.245 ± 0.006 Å
• α: 90°
• β: 92.758 ± 0.018°
• γ: 90°
• Cell volume: 753.1 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for all reflections included in the refinement: 0.1298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes