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Information card for entry 7236234
Preview
| Coordinates | 7236234.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C17 H18 O3 | 
|---|---|
| Calculated formula | C17 H18 O3 | 
| Title of publication | Tandem allylic alcohol isomerization/oxo-Michael addition reaction promoted by Re2O7 | 
| Authors of publication | Hu, Jiadong; Xu, Dongyang; Zhang, Qiang; Shang, Yang; Shi, Mumin; Huangfu, Yucui; Liu, Leilei; Rong liang, Rong liang; Lai, Yisheng; He, Yupeng; Gao, Jin-ming; Xie, Weiqing | 
| Journal of publication | RSC Advances | 
| Year of publication | 2016 | 
| Journal volume | 6 | 
| Journal issue | 58 | 
| Pages of publication | 52583 | 
| a | 11.954 ± 0.002 Å | 
| b | 9.278 ± 0.0018 Å | 
| c | 12.604 ± 0.002 Å | 
| α | 90° | 
| β | 93.422 ± 0.003° | 
| γ | 90° | 
| Cell volume | 1395.4 ± 0.4 Å3 | 
| Cell temperature | 296 ± 2 K | 
| Ambient diffraction temperature | 296 ± 2 K | 
| Number of distinct elements | 3 | 
| 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 | 0.2297 | 
| Residual factor for significantly intense reflections | 0.1489 | 
| Weighted residual factors for significantly intense reflections | 0.4068 | 
| Weighted residual factors for all reflections included in the refinement | 0.4561 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.46 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure.  | 
	7236234.cif | 
| 235292 | 2019-11-23 | cif/ Adding structures of 7236234 via cif-deposit CGI script.  | 
	7236234.cif | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.