Information card for entry 2222390

Structure parameters

• Chemical name: 2-<i>tert</i>-Butyl-6-[(4-chloro-2-nitrophenyl)diazenyl]-4-methylphenol
• Formula: C17 H18 Cl N3 O3
• Calculated formula: C17 H18 Cl N3 O3
• Title of publication: 2-<i>tert</i>-Butyl-6-[(4-chloro-2-nitrophenyl)diazenyl]-4-methylphenol
• Authors of publication: Wen, Hui-Liang; Wu, Xiao-Qin; Lai, Bo-Wen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1520
• a: 14.578 ± 0.004 Å
• b: 7.0616 ± 0.0019 Å
• c: 17.043 ± 0.005 Å
• α: 90°
• β: 101.233 ± 0.003°
• γ: 90°
• Cell volume: 1720.9 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.075
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes