Information card for entry 2232658

Structure parameters

• Chemical name: (<i>Z</i>)-<i>N</i>,<i>N</i>-Dimethyl-2-[phenyl(pyridin-2- yl)methylidene]hydrazinecarbothioamide
• Formula: C15 H16 N4 S
• Calculated formula: C15 H16 N4 S
• SMILES: S=C(N/N=C(c1ccccc1)\c1ncccc1)N(C)C
• Title of publication: (<i>Z</i>)-<i>N</i>,<i>N</i>-Dimethyl-2-[phenyl(pyridin-2-yl)methylidene]hydrazinecarbothioamide
• Authors of publication: Jayakumar, K.; Sithambaresan, M.; Prathapachandra Kurup, M. R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3195
• a: 10.011 ± 0.002 Å
• b: 8.888 ± 0.002 Å
• c: 16.256 ± 0.004 Å
• α: 90°
• β: 94.528 ± 0.003°
• γ: 90°
• Cell volume: 1441.9 ± 0.6 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0458
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.1058
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes