Information card for entry 4519351

Structure parameters

• Formula: C32 H18 Br4 N4
• Calculated formula: C32 H18 Br4 N4
• Title of publication: Diindolylamine Preparation and Stability Investigations.
• Authors of publication: Boice, Geneviève N; Patrick, Brian O.; Hicks, Robin G.
• Journal of publication: ACS omega
• Year of publication: 2022
• Journal volume: 7
• Journal issue: 6
• Pages of publication: 5197 - 5205
• a: 12.6185 ± 0.0008 Å
• b: 12.3442 ± 0.0007 Å
• c: 17.9746 ± 0.001 Å
• α: 90°
• β: 103.4 ± 0.001°
• γ: 90°
• Cell volume: 2723.6 ± 0.3 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 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: 0.0759
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.0895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No