Information card for entry 2208583

Structure parameters

• Chemical name: Furylideneacetophenone 2,4-dinitrophenylhydrazone
• Formula: C19 H14 N4 O5
• Calculated formula: C19 H14 N4 O5
• Title of publication: 3-(2-Furyl)-1-phenylprop-2-en-1-one 2,4-dinitrophenylhydrazone
• Authors of publication: Qian, Heng-Yu; Liu, Cheng; Yin, Zhi-Gang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: o1623 - o1624
• a: 8.1605 ± 0.0005 Å
• b: 17.7094 ± 0.0011 Å
• c: 12.8041 ± 0.0008 Å
• α: 90°
• β: 100.058 ± 0.001°
• γ: 90°
• Cell volume: 1822 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1176
• Weighted residual factors for all reflections included in the refinement: 0.1348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes