Information card for entry 1543904

Structure parameters

• Common name: (2-Amino-thiazol-4-yl)-aceticacidhydrazide
• Chemical name: 2-(2-Amino-1,3-thiazol-4-yl)acetohydrazide
• Formula: C5 H8 N4 O S
• Calculated formula: C5 H8 N4 O S
• SMILES: c1(N)nc(cs1)CC(=O)NN
• Title of publication: 2-(2-Amino-1,3-thiazol-4-yl)acetohydrazide
• Authors of publication: Pallavi, G. B.; Gowda, Ramakrishna; Gowda, K. V. Arjuna; Basanagouda, Mahantesha; Latha, A. L.
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 8
• Pages of publication: x161273
• a: 4.9685 ± 0.0001 Å
• b: 18.8795 ± 0.0005 Å
• c: 8.2913 ± 0.0002 Å
• α: 90°
• β: 91.448 ± 0.002°
• γ: 90°
• Cell volume: 777.5 ± 0.03 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: 0.0322
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0769
• Weighted residual factors for all reflections included in the refinement: 0.0788
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes