Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7202147
Preview
Coordinates | 7202147.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C20 H16 N2 O10 Zn |
---|---|
Calculated formula | C20 H14 N2 O10 Zn |
Title of publication | Synthesis, crystal structures and properties of three metal‒organic supramolecular architectures based on mixed organic ligands |
Authors of publication | Ai, Wentao; He, Haiyan; Liu, Longjie; Liu, Qianjin; Lv, Xiaoli; Li, Jing; Sun, Daofeng |
Journal of publication | CrystEngComm |
Year of publication | 2008 |
Journal volume | 10 |
Journal issue | 10 |
Pages of publication | 1480 |
a | 13.1282 ± 0.0003 Å |
b | 8.5385 ± 0.0002 Å |
c | 17.7763 ± 0.0004 Å |
α | 90° |
β | 91.939 ± 0.001° |
γ | 90° |
Cell volume | 1991.5 ± 0.08 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0437 |
Residual factor for significantly intense reflections | 0.0382 |
Weighted residual factors for significantly intense reflections | 0.1182 |
Weighted residual factors for all reflections included in the refinement | 0.1236 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.06 |
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/7202147.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.