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Information card for entry 2214309
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| Coordinates | 2214309.cif |
|---|---|
| Structure factors | 2214309.hkl |
| Original IUCr paper | HTML |
| Chemical name | Benzyl 2,6-dihydroxy-3-nitrobenzoate |
|---|---|
| Formula | C14 H11 N O6 |
| Calculated formula | C14 H11 N O6 |
| SMILES | N(=O)(=O)c1c(O)c(c(O)cc1)C(=O)OCc1ccccc1 |
| Title of publication | Benzyl 2,6-dihydroxy-3-nitrobenzoate |
| Authors of publication | Sonar, Vijayakumar N.; M. Venkatraj; Parkin, Sean; Crooks, Peter A. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2007 |
| Journal volume | 63 |
| Journal issue | 7 |
| Pages of publication | o3226 - o3226 |
| a | 10.005 ± 0.0003 Å |
| b | 6.1633 ± 0.0002 Å |
| c | 20.1048 ± 0.0006 Å |
| α | 90° |
| β | 97.5817 ± 0.0012° |
| γ | 90° |
| Cell volume | 1228.9 ± 0.07 Å3 |
| Cell temperature | 90 ± 0.2 K |
| Ambient diffraction temperature | 90 ± 0.2 K |
| Number of distinct elements | 4 |
| 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 | 0.0523 |
| Residual factor for significantly intense reflections | 0.0412 |
| Weighted residual factors for significantly intense reflections | 0.1066 |
| Weighted residual factors for all reflections included in the refinement | 0.114 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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