Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7062358
Preview
| Coordinates | 7062358.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C23 H23 B F2 N2 O |
|---|---|
| Calculated formula | C23 H23 B F2 N2 O |
| Title of publication | Triphenylamine–boron complexes: molecular thermometry and alkyl chain controlled molecular fluorescent liquids |
| Authors of publication | Gayathri, Parthasarathy; Ravi, Sasikala; Karthikeyan, Subramanian; Mohitkar, Anuradha; Jayanty, Subbalakshmi; Pannipara, Mehboobali; Al-Sehemi, Abdullah G.; Moon, Dohyun; Anthony, Savarimuthu Philip |
| Journal of publication | New Journal of Chemistry |
| Year of publication | 2023 |
| Journal volume | 47 |
| Journal issue | 15 |
| Pages of publication | 7288 - 7298 |
| a | 8.26 ± 0.0016 Å |
| b | 10.112 ± 0.002 Å |
| c | 24.294 ± 0.005 Å |
| α | 90° |
| β | 93.94 ± 0.03° |
| γ | 90° |
| Cell volume | 2024.4 ± 0.7 Å3 |
| Cell temperature | 220 ± 2 K |
| Ambient diffraction temperature | 220 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.1042 |
| Residual factor for significantly intense reflections | 0.0844 |
| Weighted residual factors for significantly intense reflections | 0.2509 |
| Weighted residual factors for all reflections included in the refinement | 0.2666 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
| Diffraction radiation wavelength | 0.61 Å |
| Diffraction radiation type | synchrotron |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7062358.html
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.