Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711844
Preview
| Coordinates | 7711844.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H16 Co O14 |
|---|---|
| Calculated formula | C10 H16 Co O14 |
| Title of publication | Supramolecular encapsulation of hexaaquacobalt(II) cations in a hydrogen-bonded framework for slow magnetic relaxation and high proton conduction. |
| Authors of publication | Shao, Dong; Zhou, Yue; Yang, Xiaodong; Yue, Jing; Ming, Shujun; Wei, Xiao-Qin; Tian, Zhengfang |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2022 |
| a | 6.4912 ± 0.0005 Å |
| b | 9.9169 ± 0.0008 Å |
| c | 6.538 ± 0.0006 Å |
| α | 90° |
| β | 115.401 ± 0.002° |
| γ | 90° |
| Cell volume | 380.18 ± 0.06 Å3 |
| Cell temperature | 273.15 K |
| Ambient diffraction temperature | 273.15 K |
| Number of distinct elements | 4 |
| Space group number | 10 |
| Hermann-Mauguin space group symbol | P 1 2/m 1 |
| Hall space group symbol | -P 2y |
| Residual factor for all reflections | 0.0331 |
| Residual factor for significantly intense reflections | 0.0319 |
| Weighted residual factors for significantly intense reflections | 0.0875 |
| Weighted residual factors for all reflections included in the refinement | 0.0881 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.126 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279616 (current) | 2022-11-29 | cif/ Adding structures of 7711843, 7711844, 7711845 via cif-deposit CGI script. |
7711844.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.