Crystallography Open Database
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CIF Information Card
Information card for 2200007
2200006 << 2200007 >> 2200008Preview
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Coordinates |
2200007.cif |
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Structure factors |
2200007.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | N-(2-Hydroxyethyl)pyrazine-2-carboxamide |
| Formula | - C7 H9 N3 O2 - |
| Calculated formula | - C7 H9 N3 O2 - |
| Title of publication | <i>N</i>-(2-Hydroxyethyl)pyrazine-2-carboxamide |
| Authors of publication | Zhang, Ming-Hua; Zheng, Shu-Ling; Zhou, Jian; Liu, Shang-Yuan; Zhao, Zeng-Guo |
| Journal of publication | Acta Crystallographica, Section E |
| Year of publication | 2005 |
| Journal volume | 61 |
| Journal issue | 11 |
| Pages of publication | o3568 - o3570 |
| a | 5.3054 ± 0.0012 Å |
| b | 7.8287 ± 0.0019 Å |
| c | 19.88 ± 0.005 Å |
| α | 86.953 ± 0.004° |
| β | 87.262 ± 0.004° |
| γ | 74.451 ± 0.004° |
| Cell volume | 793.9 ± 0.3 Å3 |
| Cell temperature | 294 ± 2 K |
| Ambient diffraction temperature | 294 ± 2 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | P -1 |
| Hall symmetry space group | -P 1 |
| Residual factor for all reflections | 0.094 |
| Residual factor for observed reflections | 0.049 |
| Weighted residual factors for the observed reflections | 0.116 |
| Weighted residual factors for all reflections included in the refinement | 0.134 |
| Goodness-of-fit parameter for observed reflections | 1.05 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |