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Information card for entry 1543904
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| Coordinates | 1543904.cif |
|---|---|
| Structure factors | 1543904.hkl |
| Original IUCr paper | HTML |
| 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 Å3 |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185846 (current) | 2016-08-17 | cif/ hkl/ Adding structures of 1543904 via cif-deposit CGI script. |
1543904.cif 1543904.hkl |
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Users of the data should acknowledge the original authors of the
structural data.