Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4333299
Preview
Coordinates | 4333299.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H20 Co3 N2 O16 |
---|---|
Calculated formula | C14 H6 Co3 N2 O16 |
Title of publication | A 3D porous cobalt-organic framework exhibiting spin-canted antiferromagnetism and field-induced spin-flop transition. |
Authors of publication | Huang, You-Gui; Yuan, Da-Qiang; Pan, Long; Jiang, Fei-Long; Wu, Ming-Yan; Zhang, Xu-Dong; Wei, Wei; Gao, Qiang; Lee, Jeong Yong; Li, Jing; Hong, Mao-Chun |
Journal of publication | Inorganic chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 23 |
Pages of publication | 9609 - 9615 |
a | 11.1389 ± 0.0007 Å |
b | 11.2652 ± 0.0007 Å |
c | 11.4139 ± 0.0007 Å |
α | 76.38 ± 0.001° |
β | 66.369 ± 0.001° |
γ | 78.964 ± 0.001° |
Cell volume | 1267.65 ± 0.14 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for significantly intense reflections | 0.0762 |
Weighted residual factors for significantly intense reflections | 0.193 |
Weighted residual factors for all reflections included in the refinement | 0.2066 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4333299.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.