Information card for entry 2228285

Structure parameters

• Chemical name: 5-Diethylamino-2-{[2-(2,4-dinitrophenyl)hydrazin-1-ylidene]methyl}phenol
• Formula: C17 H19 N5 O5
• Calculated formula: C17 H19 N5 O5
• Title of publication: 5-Diethylamino-2-{[2-(2,4-dinitrophenyl)hydrazin-1-ylidene]methyl}phenol
• Authors of publication: Zhao, Lin-xiu; Li, Gang-shen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3108
• a: 8.53 ± 0.0007 Å
• b: 8.541 ± 0.0004 Å
• c: 12.491 ± 0.0011 Å
• α: 84.554 ± 0.007°
• β: 89.733 ± 0.006°
• γ: 75.109 ± 0.007°
• Cell volume: 875.31 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1169
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes