Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4335805
Preview
Coordinates | 4335805.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H31 Cu I N4 P |
---|---|
Calculated formula | C30 H31 Cu I N4 P |
SMILES | I[Cu]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)[n]2c(C)cccc2c2n[nH]c([n]12)C(C)(C)C |
Title of publication | Synthesis, Characterization, and Photophysical Properties of Heteroleptic Copper(I) Complexes with Functionalized 3-(2'-Pyridyl)-1,2,4-triazole Chelating Ligands |
Authors of publication | Jing-Lin Chen; Xing-Fu Cao; Jin-Yun Wang; Li-Hua He; Zong-Yong Liu; He-Rui Wen; Zhong-Ning Chen |
Journal of publication | Inorganic Chemistry |
Year of publication | 2013 |
Journal volume | 52 |
Pages of publication | 9727 - 9740 |
a | 10.7879 ± 0.001 Å |
b | 17.1097 ± 0.0017 Å |
c | 16.297 ± 0.002 Å |
α | 90° |
β | 98.354 ± 0.001° |
γ | 90° |
Cell volume | 2976.1 ± 0.5 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0587 |
Residual factor for significantly intense reflections | 0.0515 |
Weighted residual factors for significantly intense reflections | 0.13 |
Weighted residual factors for all reflections included in the refinement | 0.1357 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
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/4335805.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.