Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7020315
Preview
| Coordinates | 7020315.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C27 H60 Er N9 |
|---|---|
| Calculated formula | C27 H60 Er N9 |
| SMILES | [Er]123([N](C(C)C)=C(N1C(C)C)N(C)C)([N](C(C)C)=C(N2C(C)C)N(C)C)[N](C(C)C)=C(N3C(C)C)N(C)C |
| Title of publication | Sc(2)O(3), Er(2)O(3), and Y(2)O(3) thin films by MOCVD from volatile guanidinate class of rare-earth precursors. |
| Authors of publication | Milanov, Andrian P.; Xu, Ke; Cwik, Stefan; Parala, Harish; de Los Arcos, Teresa; Becker, Hans-Werner; Rogalla, Detlef; Cross, Richard; Paul, Shashi; Devi, Anjana |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 45 |
| Pages of publication | 13936 - 13947 |
| a | 10.7927 ± 0.0008 Å |
| b | 11.2679 ± 0.0008 Å |
| c | 16.2633 ± 0.0008 Å |
| α | 91.563 ± 0.005° |
| β | 95.488 ± 0.005° |
| γ | 115.364 ± 0.007° |
| Cell volume | 1773.8 ± 0.2 Å3 |
| Cell temperature | 240 ± 2 K |
| Ambient diffraction temperature | 240 ± 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 | 0.0433 |
| Residual factor for significantly intense reflections | 0.0278 |
| Weighted residual factors for significantly intense reflections | 0.0368 |
| Weighted residual factors for all reflections included in the refinement | 0.0377 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.767 |
| 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/7020315.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.