Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7036014
Preview
| Coordinates | 7036014.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C112 H159 Co2 Dy2 N27 O35 Zn4 |
|---|---|
| Calculated formula | C106 H120 Co2 Dy2 N24 O20 Zn4 |
| Title of publication | A trimetallic strategy towards ZnDyCr and ZnDyCo single-ion magnets. |
| Authors of publication | Hu, Kong-Qiu; Jiang, Xiang; Wu, Shu-Qi; Liu, Cai-Ming; Cui, Ai-Li; Kou, Hui-Zhong |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2015 |
| Journal volume | 44 |
| Journal issue | 35 |
| Pages of publication | 15413 - 15416 |
| a | 20.089 ± 0.003 Å |
| b | 15.835 ± 0.002 Å |
| c | 28.012 ± 0.003 Å |
| α | 90° |
| β | 128.896 ± 0.007° |
| γ | 90° |
| Cell volume | 6935.2 ± 1.7 Å3 |
| Cell temperature | 163 ± 2 K |
| Ambient diffraction temperature | 163 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0553 |
| Residual factor for significantly intense reflections | 0.0479 |
| Weighted residual factors for significantly intense reflections | 0.1349 |
| Weighted residual factors for all reflections included in the refinement | 0.1403 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 161369 (current) | 2015-10-09 | cif/ Updating files of 7036014, 7036015 Original log message: Adding full bibliography for 7036014--7036015.cif. |
7036014.cif |
| 152655 | 2015-07-31 | cif/ Adding structures of 7036014, 7036015 via cif-deposit CGI script. |
7036014.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.