Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4348086
Preview
| Coordinates | 4348086.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C4 H9 Er N2 O8 |
|---|---|
| Calculated formula | C4 H9 Er N2 O8 |
| Title of publication | Perovskite-Like Polar Lanthanide Formate Frameworks of [NH<sub>2</sub>NH<sub>3</sub>][Ln(HCOO)<sub>4</sub>] (Ln = Tb-Lu and Y): Synthesis, Structures, Magnetism, and Anisotropic Thermal Expansion. |
| Authors of publication | Zhao, Tian-Meng; Chen, Sa; Shang, Ran; Wang, Bing-Wu; Wang, Zhe-Ming; Gao, Song |
| Journal of publication | Inorganic chemistry |
| Year of publication | 2016 |
| Journal volume | 55 |
| Journal issue | 20 |
| Pages of publication | 10075 - 10082 |
| a | 18.1802 ± 0.0005 Å |
| b | 6.563 ± 0.0002 Å |
| c | 7.5566 ± 0.0002 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 901.63 ± 0.04 Å3 |
| Cell temperature | 180 K |
| Ambient diffraction temperature | 180 K |
| Number of distinct elements | 5 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.0206 |
| Residual factor for significantly intense reflections | 0.0193 |
| Weighted residual factors for significantly intense reflections | 0.0423 |
| Weighted residual factors for all reflections included in the refinement | 0.043 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
| 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/4348086.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.