Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7056457
Preview
| Coordinates | 7056457.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C9 H10 Cu F N3 O3 |
|---|---|
| Calculated formula | C9 H10 Cu F N3 O3 |
| Title of publication | Ferromagnetic ordering and slow magnetic relaxation observed in a triple-bridged azido-Cu(II) chain compound with mixed carboxylate/ethanol linkers |
| Authors of publication | Ma, Xiaohui; Wu, Yuewei; Cen, Peipei; Ma, Shenru; Zhang, Chengcheng; Luo, Shuchang; Zhou, Huiliang; Song, Weiming; Liu, Xiangyu |
| Journal of publication | New J. Chem. |
| Year of publication | 2017 |
| a | 7.592 ± 0.002 Å |
| b | 6.3812 ± 0.0018 Å |
| c | 23.954 ± 0.007 Å |
| α | 90° |
| β | 95.07 ± 0.004° |
| γ | 90° |
| Cell volume | 1155.9 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0625 |
| Residual factor for significantly intense reflections | 0.0357 |
| Weighted residual factors for significantly intense reflections | 0.0779 |
| Weighted residual factors for all reflections included in the refinement | 0.0873 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199034 (current) | 2017-07-25 | cif/ Adding structures of 7056457 via cif-deposit CGI script. |
7056457.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.