Information card for entry 2227286

Structure parameters

• Chemical name: (1<i>E</i>)-1-(3-Bromophenyl)ethanone 2,4-dinitrophenylhydrazone
• Formula: C14 H11 Br N4 O4
• Calculated formula: C14 H11 Br N4 O4
• Title of publication: (1<i>E</i>)-1-(3-Bromophenyl)ethanone 2,4-dinitrophenylhydrazone
• Authors of publication: Jasinski, Jerry P.; Guild, Curtis J.; Chidan Kumar, C. S.; Yathirajan, H. S.; Mayekar, A. N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: o2832 - o2833
• a: 7.7546 ± 0.0009 Å
• b: 13.4362 ± 0.0015 Å
• c: 14.1884 ± 0.0016 Å
• α: 91.894 ± 0.002°
• β: 90.553 ± 0.002°
• γ: 97.128 ± 0.002°
• Cell volume: 1466 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No