Information card for entry 2239012

Structure parameters

• Chemical name: 2-[(<i>E</i>)-2-(3,4-Dichlorobenzylidene)hydrazin-1-yl]quinoxaline
• Formula: C15 H10 Cl2 N4
• Calculated formula: C15 H10 Cl2 N4
• SMILES: Clc1ccc(cc1Cl)/C=N/Nc1cnc2c(n1)cccc2
• Title of publication: 2-[(<i>E</i>)-2-(3,4-Dichlorobenzylidene)hydrazin-1-yl]quinoxaline
• Authors of publication: Noguiera, Thais C. M.; Pinheiro, Alexandra C.; de Souza, Marcus V. N.; Wardell, James L.; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: o125
• a: 16.0284 ± 0.0011 Å
• b: 6.9756 ± 0.0004 Å
• c: 12.4127 ± 0.0009 Å
• α: 90°
• β: 96.043 ± 0.007°
• γ: 90°
• Cell volume: 1380.12 ± 0.16 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0959
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1538
• Weighted residual factors for all reflections included in the refinement: 0.219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.204
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes