Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562097
Preview
Coordinates | 1562097.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H23 Co5 N17 O17 |
---|---|
Calculated formula | C16 H7 Co5 N16 O16 |
Title of publication | Selective adsorption in two porous triazolate‒oxalate-bridged antiferromagnetic metal-azolate frameworks obtained via in situ decarboxylation of 3-amino-1,2,4-triazole-5-carboxylic acid |
Authors of publication | Hou, Juan-Juan; Xu, Xia; Jiang, Ning; Wu, Ya-Qin; Zhang, Xian-Ming |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2015 |
Journal volume | 223 |
Pages of publication | 73 - 78 |
a | 11.8929 ± 0.0008 Å |
b | 12.7046 ± 0.0011 Å |
c | 14.8173 ± 0.0011 Å |
α | 79.434 ± 0.007° |
β | 80.124 ± 0.006° |
γ | 68.569 ± 0.007° |
Cell volume | 2035.3 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 all reflections | 0.1308 |
Residual factor for significantly intense reflections | 0.0921 |
Weighted residual factors for significantly intense reflections | 0.2585 |
Weighted residual factors for all reflections included in the refinement | 0.2766 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1562097.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.