Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4038554
Preview
| Coordinates | 4038554.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| External links | PubChem | 
| Formula | C29 H21 N | 
|---|---|
| Calculated formula | C29 H21 N | 
| SMILES | n1c2cc(C)cc(C)c2c(c2c1c1c(c3ccccc23)cccc1)c1ccccc1 | 
| Title of publication | Application of Povarov Reaction in Biaryls under Iron Catalysis for the General Synthesis of Dibenzo[a, c]acridines. | 
| Authors of publication | Chakraborty, Baitan; Kar, Abhishek; Chanda, Rupsa; Jana, Umasish | 
| Journal of publication | The Journal of organic chemistry | 
| Year of publication | 2020 | 
| a | 9.4336 ± 0.0013 Å | 
| b | 19.646 ± 0.003 Å | 
| c | 10.9945 ± 0.0014 Å | 
| α | 90° | 
| β | 106.121 ± 0.005° | 
| γ | 90° | 
| Cell volume | 1957.5 ± 0.5 Å3 | 
| Cell temperature | 152 ± 2 K | 
| Ambient diffraction temperature | 152 ± 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 | 0.1199 | 
| Residual factor for significantly intense reflections | 0.087 | 
| Weighted residual factors for significantly intense reflections | 0.1877 | 
| Weighted residual factors for all reflections included in the refinement | 0.2171 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 301828 (current) | 2025-08-20 | Add cross-references to PubChem compounds in COD range 4/03/ Each referenced PubChem compound corresponds to the full crystal structure. | 4038554.cif | 
| 254037 | 2020-07-07 | cif/ Adding structures of 4038554 via cif-deposit CGI script. | 4038554.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.