Information card for entry 2206642

Structure parameters

• Chemical name: N,N'-Diethyl-4,4'-dinitrohydrazobenzene
• Formula: C16 H18 N4 O4
• Calculated formula: C16 H18 N4 O4
• Title of publication: <i>N</i>,<i>N</i>'-Diethyl-4,4'-dinitrohydrazobenzene
• Authors of publication: Liu, Wei; Ma, Yuan; Wang, Ru-Ji; Yin, Ying-Wu; Zhao, Yu-Fen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: o3069 - o3070
• a: 7.8212 ± 0.0016 Å
• b: 46.154 ± 0.004 Å
• c: 6.7885 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2450.5 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0859
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections included in the refinement: 0.1071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes