Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718110
Preview
| Coordinates | 7718110.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C6 H9 La N6 O9 |
|---|---|
| Calculated formula | C6 H9 La N6 O9 |
| Title of publication | La<sub>2</sub>(CN<sub>2</sub>)<sub>3</sub> - the missing link of rare-earth carbodiimides, prepared through an efficient synthetic route and its Ce<sup>3+</sup> activated photoluminescence. |
| Authors of publication | Schneiderhan, Philipp; Bayat, Elaheh; Ströbele, Markus; Enseling, David; Jüstel, Thomas; Meyer, H-Jürgen |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 12 |
| Pages of publication | 4909 - 4917 |
| a | 8.0793 ± 0.0004 Å |
| b | 17.1808 ± 0.0007 Å |
| c | 8.5107 ± 0.0004 Å |
| α | 90° |
| β | 99.223 ± 0.005° |
| γ | 90° |
| Cell volume | 1166.09 ± 0.09 Å3 |
| Cell temperature | 150 ± 0.2 K |
| Ambient diffraction temperature | 150 ± 0.2 K |
| Number of distinct elements | 5 |
| 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 | 0.0175 |
| Residual factor for significantly intense reflections | 0.0162 |
| Weighted residual factors for significantly intense reflections | 0.0385 |
| Weighted residual factors for all reflections included in the refinement | 0.0389 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| 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/7718110.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.