Information card for entry 2238436

Structure parameters

• Chemical name: <i>N</i>'-(3-Sulfanylidene-3,4-dihydroquinoxalin-2-yl)benzohydrazide dimethylformamide monosolvate
• Formula: C18 H19 N5 O2 S
• Calculated formula: C18 H19 N5 O2 S
• SMILES: c1(=S)c(nc2c(cccc2)[nH]1)NNC(=O)c1ccccc1.CN(C)C=O
• Title of publication: <i>N</i>'-(3-Sulfanylidene-3,4-dihydroquinoxalin-2-yl)benzohydrazide dimethylformamide monosolvate
• Authors of publication: Zanzoul, Asmae; Essassi, El Mokhtar; Pratviel, Geneviève; Saadi, Mohamed; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: o1268
• a: 10.4053 ± 0.0002 Å
• b: 16.8563 ± 0.0005 Å
• c: 10.3624 ± 0.0002 Å
• α: 90°
• β: 100.882 ± 0.002°
• γ: 90°
• Cell volume: 1784.83 ± 0.07 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• 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: 0.0716
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1066
• Weighted residual factors for all reflections included in the refinement: 0.1191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes