Information card for entry 1512253

Structure parameters

• Formula: C11 H12 Cl N3 O S
• Calculated formula: C11 H12 Cl N3 O S
• SMILES: s1nc(nc1Nc1ccc(Cl)cc1)CC(O)C
• Title of publication: Novel 1,2,4-thiadiazole derivatives: crystal structure, conformational analysis, hydrogen bond networks, calculations, and thermodynamic characteristics of crystal lattices.
• Authors of publication: Surov, Artem O.; Bui, Cong Trinh; Proshin, Alexey N.; Roussel, Pascal; Idrissi, Abdenacer; Perlovich, German L.
• Journal of publication: The journal of physical chemistry. B
• Year of publication: 2013
• Journal volume: 117
• Journal issue: 36
• Pages of publication: 10414 - 10429
• a: 8.7382 ± 0.0014 Å
• b: 11.7601 ± 0.0018 Å
• c: 11.8741 ± 0.0019 Å
• α: 90°
• β: 99.503 ± 0.002°
• γ: 90°
• Cell volume: 1203.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.0393
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No