Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7200682
Preview
Coordinates | 7200682.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H16 Cl2 Cu N3 O4 |
---|---|
Calculated formula | C6 H16 Cl2 Cu N3 O4 |
Title of publication | Hexamine copper(II) coordination polymers: synthesis, structure and magnetic properties |
Authors of publication | Zhou, Hong; Chen, Lei; Chen, Rong; Peng, Zheng-He; Song, You; Pan, Zhi-Quan; Huang, Qi-Mao; Hu, Xue-Lei; Bai, Zheng-Wu |
Journal of publication | CrystEngComm |
Year of publication | 2009 |
Journal volume | 11 |
Journal issue | 4 |
Pages of publication | 671 |
a | 6.8456 ± 0.0006 Å |
b | 12.0195 ± 0.0011 Å |
c | 14.695 ± 0.0014 Å |
α | 90° |
β | 98.473 ± 0.002° |
γ | 90° |
Cell volume | 1195.92 ± 0.19 Å3 |
Cell temperature | 292 ± 2 K |
Ambient diffraction temperature | 292 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0405 |
Residual factor for significantly intense reflections | 0.0336 |
Weighted residual factors for significantly intense reflections | 0.0843 |
Weighted residual factors for all reflections included in the refinement | 0.0878 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
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/7200682.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.