Information card for entry 2238377

Structure parameters

• Common name: (E)-1-((2,4,6-tribromophenyl)diazenyl)naphthalen-2-ol.
• Chemical name: (<i>E</i>)-1-[(2,4,6-Tribromophenyl)diazenyl]naphthalen-2-ol
• Formula: C16 H9 Br3 N2 O
• Calculated formula: C16 H9 Br3 N2 O
• SMILES: Brc1cc(Br)c(c(c1)Br)/N=N/c1c(O)ccc2c1cccc2
• Title of publication: (<i>E</i>)-1-[(2,4,6-Tribromophenyl)diazenyl]naphthalen-2-ol
• Authors of publication: Chetioui, Souheyla; Boudraa, Issam; Bouacida, Sofiane; Bouchoul, Abdelkader; Bouaoud, Salah Eddine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: o1250
• a: 3.9904 ± 0.0011 Å
• b: 15.689 ± 0.004 Å
• c: 24.58 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1538.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0609
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes