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Information card for entry 2214489
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| Coordinates | 2214489.cif |
|---|---|
| Structure factors | 2214489.hkl |
| Original IUCr paper | HTML |
| Chemical name | N'-Isopropylidene-6-methoxy-2-naphthohydrazide |
|---|---|
| Formula | C15 H16 N2 O2 |
| Calculated formula | C15 H16 N2 O2 |
| SMILES | N(N=C(C)C)C(=O)c1cc2ccc(OC)cc2cc1 |
| Title of publication | <i>N</i>'-Isopropylidene-6-methoxy-2-naphthohydrazide |
| Authors of publication | Sarojini, B. K.; Narayana, B.; Sunil, K.; Yathirajan, H. S.; Bolte, Michael |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2007 |
| Journal volume | 63 |
| Journal issue | 8 |
| Pages of publication | o3551 - o3551 |
| a | 24.037 ± 0.003 Å |
| b | 5.9957 ± 0.0004 Å |
| c | 9.3014 ± 0.001 Å |
| α | 90° |
| β | 91.673 ± 0.009° |
| γ | 90° |
| Cell volume | 1339.9 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| Residual factor for all reflections | 0.0319 |
| Residual factor for significantly intense reflections | 0.0312 |
| Weighted residual factors for significantly intense reflections | 0.0863 |
| Weighted residual factors for all reflections included in the refinement | 0.0869 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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