Information card for entry 2230504

Structure parameters

• Chemical name: 1,5-Bis(1-phenylethylidene)thiocarbonohydrazide
• Formula: C17 H18 N4 S
• Calculated formula: C17 H18 N4 S
• SMILES: S=C(N/N=C(C)/c1ccccc1)N/N=C(\C)c1ccccc1
• Title of publication: 1,5-Bis(1-phenylethylidene)thiocarbonohydrazide
• Authors of publication: Feng, Lei; Ji, Haiwei; Wang, Renliang; Ge, Haiyan; Li, Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: o1514
• a: 7.5947 ± 0.0015 Å
• b: 8.8202 ± 0.0018 Å
• c: 13.084 ± 0.003 Å
• α: 76.62 ± 0.03°
• β: 76.39 ± 0.03°
• γ: 82.35 ± 0.03°
• Cell volume: 825.8 ± 0.3 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: 0.0688
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.1276
• Weighted residual factors for all reflections included in the refinement: 0.1457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes