Information card for entry 4510215

Structure parameters

• Formula: C13 H15 N3 S
• Calculated formula: C13 H15 N3 S
• SMILES: S(/C(=C\c1nnn(c2ccccc2)c1)CC)C
• Title of publication: Systematic Investigations on 1,2,3-Triazole-Based Compounds Capable of Second Harmonic Generation
• Authors of publication: Lumpi, Daniel; Glöcklhofer, Florian; Holzer, Brigitte; Stöger, Berthold; Hametner, Christian; Reider, Georg A.; Fröhlich, Johannes
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 1018
• a: 17.6465 ± 0.0009 Å
• b: 5.0684 ± 0.0003 Å
• c: 14.7768 ± 0.0008 Å
• α: 90°
• β: 112.225 ± 0.002°
• γ: 90°
• Cell volume: 1223.44 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0239
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0302
• Weighted residual factors for all reflections included in the refinement: 0.0303
• Goodness-of-fit parameter for significantly intense reflections: 1.74
• Goodness-of-fit parameter for all reflections included in the refinement: 1.71
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No