Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7711927
Preview
Coordinates | 7711927.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H18 Co N4 O8 |
---|---|
Calculated formula | C16 H18 Co N4 O8 |
Title of publication | A porous cobalt(II)-organic framework exhibiting high room temperature proton conductivity and field-induced slow magnetic relaxation. |
Authors of publication | Zhou, Yue; Moorthy, Shruti; Wei, Xiao-Qin; Singh, Saurabh Kumar; Tian, Zhengfang; Shao, Dong |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2023 |
Journal volume | 52 |
Journal issue | 4 |
Pages of publication | 909 - 918 |
a | 8.8988 ± 0.0006 Å |
b | 9.8033 ± 0.0006 Å |
c | 11.4213 ± 0.0007 Å |
α | 90.342 ± 0.002° |
β | 103.096 ± 0.002° |
γ | 104.31 ± 0.002° |
Cell volume | 938.31 ± 0.1 Å3 |
Cell temperature | 193 K |
Ambient diffraction temperature | 193 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 all reflections | 0.0749 |
Residual factor for significantly intense reflections | 0.0671 |
Weighted residual factors for significantly intense reflections | 0.181 |
Weighted residual factors for all reflections included in the refinement | 0.1886 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.041 |
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/7711927.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.