Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560449
Preview
Coordinates | 1560449.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H10 Cu4 I4 N4 O0 |
---|---|
Calculated formula | C12 H10 Cu4 I4 N4 |
Title of publication | New copper(I) iodides with bisimidazole molecules: Synthesis, structural characterization and photoluminescence property |
Authors of publication | Wang, Rong-Yan; Zhang, Xiao; Yang, Qing-Feng; Huo, Qi-Sheng; Yu, Jie-Hui; Xu, Jia-Ning; Xu, Ji-Qing |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2017 |
Journal volume | 251 |
Pages of publication | 176 - 185 |
a | 4.1668 ± 0.0008 Å |
b | 11.069 ± 0.002 Å |
c | 11.972 ± 0.002 Å |
α | 114.32 ± 0.03° |
β | 98.43 ± 0.03° |
γ | 91.08 ± 0.03° |
Cell volume | 495.8 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0442 |
Residual factor for significantly intense reflections | 0.0378 |
Weighted residual factors for significantly intense reflections | 0.1106 |
Weighted residual factors for all reflections included in the refinement | 0.1131 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.117 |
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/1560449.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.