Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7238976
Preview
| Coordinates | 7238976.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C30 H18 Cl2 N2 O |
|---|---|
| Calculated formula | C30 H18 Cl2 N2 O |
| Title of publication | An unexpected silver triflate-catalyzed reaction of 2-alkynylbenzaldoxime in the presence of benzoyl chloride |
| Authors of publication | Liu, Gang; Liu, Hongliang; Pu, Shouzhi; Wu, Jie |
| Journal of publication | RSC Advances |
| Year of publication | 2013 |
| Journal volume | 3 |
| Journal issue | 27 |
| Pages of publication | 10666 |
| a | 8.781 ± 0.004 Å |
| b | 10.43 ± 0.004 Å |
| c | 13.144 ± 0.005 Å |
| α | 87.774 ± 0.005° |
| β | 82.039 ± 0.006° |
| γ | 80.848 ± 0.005° |
| Cell volume | 1176.9 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0893 |
| Residual factor for significantly intense reflections | 0.0665 |
| Weighted residual factors for significantly intense reflections | 0.2005 |
| Weighted residual factors for all reflections included in the refinement | 0.2337 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
| 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. |
7238976.cif |
| 244488 | 2019-11-28 | cif/ Adding structures of 7238976 via cif-deposit CGI script. |
7238976.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.