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Information card for entry 1557364
Preview
| Coordinates | 1557364.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Common name | Methyl 2-(2,2-dicyano-1-methylethenyl)benzoate | 
|---|---|
| Formula | C13 H10 N2 O2 | 
| Calculated formula | C13 N2 O2 | 
| SMILES | O(C(=O)c1c(cccc1)C(=C(C#N)C#N)C)C | 
| Title of publication | Atropisomerism in 2-(2,2-Dicyano-1-methylethenyl)benzoic Acid and 3-(2,2-Dicyano-1-methylethenyl)thiophene-2-carboxylic Acid Studied by Solid-State 13C NMR Spectroscopy and X-Ray Crystallography | 
| Authors of publication | Romming, Christian; Kolsaker, Per; Wiberg, Are; Skjetne, Tore | 
| Journal of publication | Acta Chemica Scandinavica | 
| Year of publication | 1996 | 
| Journal volume | 50 | 
| Pages of publication | 48 - 53 | 
| a | 14.076 ± 0.004 Å | 
| b | 6.153 ± 0.001 Å | 
| c | 14.437 ± 0.002 Å | 
| α | 90° | 
| β | 110.92 ± 0.02° | 
| γ | 90° | 
| Cell volume | 1168 ± 0.4 Å3 | 
| Ambient diffraction temperature | 136 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 significantly intense reflections | 0.048 | 
| Weighted residual factors for significantly intense reflections | 0.054 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 2.6 | 
| Diffraction radiation probe | x-ray | 
| Diffraction radiation wavelength | 0.71069 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 248366 (current) | 2020-02-21 | cif/ Adding structures of 1557364 via cif-deposit CGI script.  | 
	1557364.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.