Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560633
Preview
Coordinates | 1560633.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H38 Cu N12 O10 |
---|---|
Calculated formula | C26 H38 Cu N12 O10 |
Title of publication | Inorganic anion-dependent assembly of zero-, one-, two- and three-dimensional Cu(II)/Ag(I) complexes under the guidance of the HSAB theory: Synthesis, structure, and magnetic property |
Authors of publication | Liu, Yaru; Xing, Zhiyan; Zhang, Xiao; Liang, Guorui |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2017 |
Journal volume | 246 |
Pages of publication | 48 - 56 |
a | 10.3809 ± 0.0004 Å |
b | 11.8849 ± 0.0005 Å |
c | 14.2792 ± 0.0004 Å |
α | 107.443 ± 0.004° |
β | 94.911 ± 0.003° |
γ | 100.765 ± 0.003° |
Cell volume | 1632.17 ± 0.11 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 | 0.0837 |
Residual factor for significantly intense reflections | 0.0736 |
Weighted residual factors for significantly intense reflections | 0.1932 |
Weighted residual factors for all reflections included in the refinement | 0.2077 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
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/1560633.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.