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Information card for entry 7230489
Preview
| Coordinates | 7230489.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C17 H13 N O | 
|---|---|
| Calculated formula | C17 H13 N O | 
| Title of publication | Substituted spirooxindole derivatives as potent anticancer agents through inhibition of phosphodiesterase 1 | 
| Authors of publication | Barakat, Assem; Islam, Mohammad Shahidul; Ghawas, Hussien Mansur; Al-Majid, Abdullah Mohammed; El-Senduny, Fardous F.; Badria, Farid A.; Elshaier, Yaseen A. M. M.; Ghabbour, Hazem A. | 
| Journal of publication | RSC Advances | 
| Year of publication | 2018 | 
| Journal volume | 8 | 
| Journal issue | 26 | 
| Pages of publication | 14335 | 
| a | 13.3388 ± 0.0005 Å | 
| b | 7.1295 ± 0.0003 Å | 
| c | 13.188 ± 0.0005 Å | 
| α | 90° | 
| β | 97.232 ± 0.002° | 
| γ | 90° | 
| Cell volume | 1244.19 ± 0.08 Å3 | 
| Cell temperature | 100 ± 2 K | 
| Ambient diffraction temperature | 100 ± 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 | 0.1018 | 
| Residual factor for significantly intense reflections | 0.0604 | 
| Weighted residual factors for significantly intense reflections | 0.134 | 
| Weighted residual factors for all reflections included in the refinement | 0.1517 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.011 | 
| 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.  | 
	7230489.cif | 
| 207381 | 2018-04-17 | cif/ Adding structures of 7230488, 7230489 via cif-deposit CGI script.  | 
	7230489.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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.
          Users of the data should acknowledge the original authors of the
          structural data.