Information card for entry 2203158

Structure parameters

• Formula: C14 H14 N4 O2
• Calculated formula: C14 H14 N4 O2
• Title of publication: 4'-(Dimethylamino)-4-nitroazobenzene
• Authors of publication: Adams, Harry; Allen, Ray W. K.; Chin, Jitkai; O'Sullivan, Brian; Styring, Peter; Sutton, Liam R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: o289 - o290
• a: 7.59 ± 0.004 Å
• b: 10.532 ± 0.006 Å
• c: 8.101 ± 0.004 Å
• α: 90°
• β: 100.248 ± 0.009°
• γ: 90°
• Cell volume: 637.2 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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 all reflections: 0.0823
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.191
• Weighted residual factors for all reflections included in the refinement: 0.2035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.209
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes