Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7235481
Preview
| Coordinates | 7235481.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C20 H15 N3 O |
|---|---|
| Calculated formula | C20 H15 N3 O |
| Title of publication | Synthesis of benzo[a]carbazoles and indolo[2,3-a]carbazoles via photoinduced carbene-mediated C–H insertion reaction |
| Authors of publication | Yang, Jidong; Zhang, Qingzhao; Zhang, Wei; Yu, Wei |
| Journal of publication | RSC Adv. |
| Year of publication | 2014 |
| Journal volume | 4 |
| Journal issue | 26 |
| Pages of publication | 13704 |
| a | 16.904 ± 0.002 Å |
| b | 9.0287 ± 0.0012 Å |
| c | 24.322 ± 0.003 Å |
| α | 90° |
| β | 100.205 ± 0.013° |
| γ | 90° |
| Cell volume | 3653.3 ± 0.8 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 4 |
| Hermann-Mauguin space group symbol | P 1 21 1 |
| Hall space group symbol | P 2yb |
| Residual factor for all reflections | 0.24 |
| Residual factor for significantly intense reflections | 0.1157 |
| Weighted residual factors for significantly intense reflections | 0.2734 |
| Weighted residual factors for all reflections included in the refinement | 0.3699 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.947 |
| 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. |
7235481.cif |
| 233065 | 2019-11-23 | cif/ Adding structures of 7235480, 7235481 via cif-deposit CGI script. |
7235481.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.