Information card for entry 8106623

Structure parameters

• Formula: C28 H20 Cl2 F2 N8 O8
• Calculated formula: C28 H20 Cl2 F2 N8 O8
• Title of publication: Crystal structure of (E)-1-[1-(3-chloro-4-fluoro-phenyl)ethylidene]-2-(2,4-dinitrophenyl)hydrazine, C28H20Cl2F2N8O8
• Authors of publication: Liu, Gang; Hu, Yao-Dong; Wang, Yi-Han
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 4
• Pages of publication: 627 - 629
• a: 9.045 ± 0.003 Å
• b: 10.907 ± 0.004 Å
• c: 15.351 ± 0.005 Å
• α: 93.416 ± 0.007°
• β: 95.771 ± 0.007°
• γ: 95.915 ± 0.006°
• Cell volume: 1495 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1542
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1779
• Weighted residual factors for all reflections included in the refinement: 0.194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No