Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560649
Preview
| Coordinates | 1560649.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C21 H27 Gd N6 O7 |
|---|---|
| Calculated formula | C21 H27 Gd N6 O7 |
| Title of publication | A novel cryogenic magnetic refrigerant metal-organic framework based on 1D gadolinium(III) chain |
| Authors of publication | Tang, Qun; Li, Peng-Fei; Zou, Zhi-Ming; Liu, Zheng; Liu, Shu-Xia |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 246 |
| Pages of publication | 329 - 333 |
| a | 16.635 ± 0.005 Å |
| b | 26.793 ± 0.005 Å |
| c | 8.07 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 101.329 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 3527 ± 3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 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 | 0.0534 |
| Residual factor for significantly intense reflections | 0.0376 |
| Weighted residual factors for significantly intense reflections | 0.0776 |
| Weighted residual factors for all reflections included in the refinement | 0.08 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262228 (current) | 2021-02-25 | cif/ Adding structures of 1560649 via cif-deposit CGI script. |
1560649.cif |
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.