Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7251037
Preview
| Coordinates | 7251037.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C15 H10 N2 |
|---|---|
| Calculated formula | C15 H10 N2 |
| Title of publication | A rapid, metal-free synthesis of amino- and hydroxyphenanthrenes with tunable photophysical properties. |
| Authors of publication | Ozomarisi, Hamza Enesi; Outlaw, Victor K. |
| Journal of publication | RSC advances |
| Year of publication | 2025 |
| Journal volume | 15 |
| Journal issue | 45 |
| Pages of publication | 38024 - 38028 |
| a | 8.0709 ± 0.0002 Å |
| b | 8.4139 ± 0.0002 Å |
| c | 9.3777 ± 0.0003 Å |
| α | 99.9568 ± 0.0012° |
| β | 101.678 ± 0.0013° |
| γ | 116.603 ± 0.0012° |
| Cell volume | 531.76 ± 0.03 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0621 |
| Residual factor for significantly intense reflections | 0.049 |
| Weighted residual factors for significantly intense reflections | 0.1223 |
| Weighted residual factors for all reflections included in the refinement | 0.1352 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 302926 (current) | 2025-10-16 | cif/ Adding structures of 7251037, 7251038 via cif-deposit CGI script. |
7251037.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.