Information card for entry 2228263

Structure parameters

• Chemical name: 4-{[2-(2,4-Dinitrophenyl)hydrazinylidene]methyl}phenol ethanol hemisolvate
• Formula: C14 H13 N4 O5.5
• Calculated formula: C14 H13 N4 O5.5
• Title of publication: 4-{[2-(2,4-Dinitrophenyl)hydrazinylidene]methyl}phenol ethanol hemisolvate
• Authors of publication: Zhai, Xiu-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3142
• a: 7.0935 ± 0.0016 Å
• b: 7.2888 ± 0.0017 Å
• c: 14.458 ± 0.003 Å
• α: 100.156 ± 0.004°
• β: 96.378 ± 0.004°
• γ: 100.604 ± 0.004°
• Cell volume: 715.2 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1108
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1801
• Weighted residual factors for all reflections included in the refinement: 0.2302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes