Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7718836
Preview
| Coordinates | 7718836.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H12 F4 N12 O15 Yb3 |
|---|---|
| Calculated formula | C30 H12 F4 N12 O15 Yb3 |
| Title of publication | Isostructural rare-earth metal-organic frameworks for enhanced MTO product separation and efficient methane storage. |
| Authors of publication | Du, Guo-Tong; Guo, Xin-Ai; Liu, Teng-Long; Li, Hong-Xin; Ma, Ya-Nan; Xue, Dong-Xu |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2025 |
| Journal volume | 54 |
| Journal issue | 25 |
| Pages of publication | 10120 - 10127 |
| a | 27.0155 ± 0.0003 Å |
| b | 27.0155 ± 0.0003 Å |
| c | 27.0155 ± 0.0003 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 19716.9 ± 0.4 Å3 |
| Cell temperature | 173 K |
| Ambient diffraction temperature | 173 K |
| Number of distinct elements | 6 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Residual factor for all reflections | 0.0493 |
| Residual factor for significantly intense reflections | 0.0455 |
| Weighted residual factors for significantly intense reflections | 0.1282 |
| Weighted residual factors for all reflections included in the refinement | 0.1317 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.107 |
| Diffraction radiation wavelength | 1.54178 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/7718836.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.