Information card for entry 2215454

Structure parameters

• Chemical name: 2-Methyl-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazole
• Formula: C12 H10 N4 O S2
• Calculated formula: C12 H10 N4 O S2
• SMILES: S(Cc1onc(n1)c1ccccc1)c1sc(nn1)C
• Title of publication: 2-Methyl-5-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-1,3,4-thiadiazole
• Authors of publication: Wang, Pin-liang; Wang, Hai-bo; Kang, Si-shun; Li, Hai-ling; Wu, Wen-yuan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4180 - o4180
• a: 9.926 ± 0.002 Å
• b: 5.934 ± 0.0012 Å
• c: 23.049 ± 0.005 Å
• α: 90°
• β: 100.39 ± 0.03°
• γ: 90°
• Cell volume: 1335.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1352
• Residual factor for significantly intense reflections: 0.0765
• Weighted residual factors for significantly intense reflections: 0.1557
• Weighted residual factors for all reflections included in the refinement: 0.2036
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes