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CIF Information Card
Information card for 2015387
2015386 << 2015387 >> 2015388Preview
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Coordinates |
2015387.cif |
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Structure factors |
2015387.hkl |
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Original IUCr paper |
HTML |
Structure parameters
| Chemical name | 2,4-Dinitrophenylhydrazine |
| Formula | - C6 H6 N4 O4 - |
| Calculated formula | - C6 H6 N4 O4 - |
| Title of publication | 2,4-Dinitrophenylhydrazine, redetermined at 120 K: a three-dimensional framework built from N—H...O, N—H...(O)~2~, N—H...π(arene) and C—H...O hydrogen bonds |
| Authors of publication | Wardell, James L.; Low, John N.; Glidewell, Christopher |
| Journal of publication | Acta Crystallographica, Section C |
| Year of publication | 2006 |
| Journal volume | 62 |
| Journal issue | 6 |
| Pages of publication | o318 - o320 |
| a | 4.7917 ± 0.0002 Å |
| b | 11.5905 ± 0.0006 Å |
| c | 14.0496 ± 0.0005 Å |
| α | 90° |
| β | 98.372 ± 0.003° |
| γ | 90° |
| Cell volume | 771.97 ± 0.06 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 2 K |
| Number of distinct elements | 4 |
| Hermann-Mauguin symmetry space group | P 1 21/c 1 |
| Hall symmetry space group | -P 2ybc |
| Residual factor for all reflections | 0.098 |
| Residual factor for observed reflections | 0.0523 |
| Weighted residual factors for the observed reflections | 0.1226 |
| Weighted residual factors for all reflections included in the refinement | 0.1432 |
| Goodness-of-fit parameter for observed reflections | 1.036 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |