Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4037484
Preview
| Coordinates | 4037484.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C24 H21 O | 
|---|---|
| Calculated formula | C24 H20 O | 
| SMILES | o1c(c2ccccc2)c(c2ccccc2)c(c1c1ccc(cc1)C)C | 
| Title of publication | Copper-Catalyzed Regioselective Synthesis of Multisubstituted Furans by Coupling between Ketones and Aromatic Olefins. | 
| Authors of publication | Dey, Amrita; Ali, Md Ashif; Jana, Sourav; Hajra, Alakananda | 
| Journal of publication | The Journal of organic chemistry | 
| Year of publication | 2017 | 
| Journal volume | 82 | 
| Journal issue | 9 | 
| Pages of publication | 4812 - 4818 | 
| a | 6.017 ± 0.002 Å | 
| b | 9.564 ± 0.003 Å | 
| c | 30.731 ± 0.011 Å | 
| α | 90.012 ± 0.011° | 
| β | 90.214 ± 0.011° | 
| γ | 90.193 ± 0.012° | 
| Cell volume | 1768.4 ± 1 Å3 | 
| Cell temperature | 296 ± 2 K | 
| Ambient diffraction temperature | 296 ± 2 K | 
| Number of distinct elements | 3 | 
| Space group number | 1 | 
| Hermann-Mauguin space group symbol | P 1 | 
| Hall space group symbol | P 1 | 
| Residual factor for all reflections | 0.1239 | 
| Residual factor for significantly intense reflections | 0.0758 | 
| Weighted residual factors for significantly intense reflections | 0.1897 | 
| Weighted residual factors for all reflections included in the refinement | 0.2324 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 0.969 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 236230 (current) | 2019-11-24 | cif/ Adding structures of 4037484 via cif-deposit CGI script. | 4037484.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.