Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7019653
Preview
Coordinates | 7019653.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H16 Co6 N6 O46 P W9 |
---|---|
Calculated formula | C18 H16 Co6 N6 O46 P W9 |
Title of publication | A novel 2D →3D {Co(6)PW(9)}-based framework extended by semi-rigid bis(triazole) ligand. |
Authors of publication | Wang, Xiuli; Liu, Xiaojing; Tian, Aixiang; Ying, Jun; Lin, Hongyan; Liu, Guocheng; Gao, Qiang |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2012 |
Journal volume | 41 |
Journal issue | 32 |
Pages of publication | 9587 - 9589 |
a | 21.398 ± 0.014 Å |
b | 32.298 ± 0.014 Å |
c | 20.891 ± 0.021 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 14438 ± 18 Å3 |
Cell temperature | 187 ± 2 K |
Ambient diffraction temperature | 187 K |
Number of distinct elements | 7 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b c n |
Hall space group symbol | -P 2n 2ab |
Residual factor for all reflections | 0.0603 |
Residual factor for significantly intense reflections | 0.0506 |
Weighted residual factors for significantly intense reflections | 0.1084 |
Weighted residual factors for all reflections included in the refinement | 0.1115 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.147 |
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/7019653.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.