Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4070543
Preview
| Coordinates | 4070543.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C16 H20 In2 N10 |
|---|---|
| Calculated formula | C16 H20 In2 N10 |
| SMILES | C[In]12(C)[n]3ccccc3c3nn[n](n13)[In]1(C)(C)[n]3ccccc3c3nn[n]2n13 |
| Title of publication | Synthesis, Characterization, and Photophysical Properties of Luminescent Gallium and Indium Complexes Constructed using Tridentate 6-Azolyl-2,2′-bipyridine Chelates |
| Authors of publication | Song, Yi-Hwa; Chiu, Yuan-Chieh; Chi, Yun; Chou, Pi-Tai; Cheng, Yi-Ming; Lin, Chun-Wei; Lee, Gene-Hsiang; Carty, Arthur J. |
| Journal of publication | Organometallics |
| Year of publication | 2008 |
| Journal volume | 27 |
| Journal issue | 1 |
| Pages of publication | 80 |
| a | 6.8471 ± 0.0006 Å |
| b | 8.6997 ± 0.0007 Å |
| c | 9.0856 ± 0.0007 Å |
| α | 88.128 ± 0.002° |
| β | 82.9 ± 0.002° |
| γ | 70.894 ± 0.002° |
| Cell volume | 507.46 ± 0.07 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0184 |
| Residual factor for significantly intense reflections | 0.0171 |
| Weighted residual factors for significantly intense reflections | 0.043 |
| Weighted residual factors for all reflections included in the refinement | 0.0435 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4070543.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.