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Information card for entry 2214322
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| Coordinates | 2214322.cif |
|---|---|
| Structure factors | 2214322.hkl |
| Original IUCr paper | HTML |
| Chemical name | 1,1'-(N-Methyliminodimethylene)di-2-naphthol |
|---|---|
| Formula | C23 H21 N O2 |
| Calculated formula | C23 H21 N O2 |
| SMILES | c1(c2ccccc2ccc1O)CN(C)Cc1c(ccc2ccccc12)O |
| Title of publication | 1,1'-(<i>N</i>-Methyliminodimethylene)di-2-naphthol |
| Authors of publication | Xiu-Ling Chen; Xu-Hong Yang; Ming-Hu Wu |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2007 |
| Journal volume | 63 |
| Journal issue | 7 |
| Pages of publication | o3246 - o3246 |
| a | 9.9947 ± 0.001 Å |
| b | 24.319 ± 0.003 Å |
| c | 8.0077 ± 0.0008 Å |
| α | 90° |
| β | 111.745 ± 0.002° |
| γ | 90° |
| Cell volume | 1807.9 ± 0.3 Å3 |
| Cell temperature | 297 ± 2 K |
| Ambient diffraction temperature | 297 ± 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 | 0.08 |
| Residual factor for significantly intense reflections | 0.0552 |
| Weighted residual factors for significantly intense reflections | 0.1343 |
| Weighted residual factors for all reflections included in the refinement | 0.1475 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
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