Information card for entry 2226144

Structure parameters

• Chemical name: 1-(4-(Dimethylamino)benzylidene)-4-methylthiosemicarbazide
• Formula: C11 H16 N4 S
• Calculated formula: C11 H16 N4 S
• SMILES: S=C(N/N=C/c1ccc(cc1)N(C)C)NC
• Title of publication: 1-[4-(Dimethylamino)benzylidene]-4-methylthiosemicarbazide
• Authors of publication: Li, Yu-Feng; Jian, Fang-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: o1397
• a: 10.517 ± 0.002 Å
• b: 12.873 ± 0.003 Å
• c: 10.552 ± 0.002 Å
• α: 90°
• β: 119.19 ± 0.03°
• γ: 90°
• Cell volume: 1247.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1712
• Weighted residual factors for all reflections included in the refinement: 0.1782
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes