Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4347866
Preview
| Coordinates | 4347866.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Ytterbium(II)guanidinate |
|---|---|
| Formula | C H3 N3 Yb |
| Calculated formula | C H3 N3 Yb |
| Title of publication | Ammonothermal Synthesis, Crystal Structure, and Properties of the Ytterbium(II) and Ytterbium(III) Amides and the First Two Rare-Earth-Metal Guanidinates, YbC(NH)3 and Yb(CN3H4)3. |
| Authors of publication | Görne, Arno L; George, Janine; van Leusen, Jan; Dück, Gerald; Jacobs, Philipp; Chogondahalli Muniraju, Naveen Kumar; Dronskowski, Richard |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 12 |
| Pages of publication | 6161 - 6168 |
| a | 5.25963 ± 0.00015 Å |
| b | 5.25963 ± 0.00015 Å |
| c | 6.67042 ± 0.00019 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 159.806 ± 0.008 Å3 |
| Cell temperature | 293 K |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| Residual factor for all reflections | 0.0554 |
| Residual factor for significantly intense reflections | 0.0554 |
| Weighted residual factors for all reflections | 0.096 |
| Weighted residual factors for significantly intense reflections | 0.096 |
| Goodness-of-fit parameter for all reflections | 7.64 |
| Method of determination | powder diffraction |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.5406 Å |
| Diffraction radiation type | CuKα1 |
| 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/4347866.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.