Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7042127
Preview
| Coordinates | 7042127.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H30 Cu4 I8 N4 O |
|---|---|
| Calculated formula | C26 H30 Cu4 I8 N4 O |
| SMILES | [Cu]1234([Cu]56([Cu]7891([Cu]([I]47)([I]8)([I]69)I)[I]35)([I]2)I)I.[nH+]1ccc(cc1)CCCc1cc[nH+]cc1.c1(CCCc2cc[nH+]cc2)cc[nH+]cc1.O |
| Title of publication | Di-pyridyl organic cation directed hybrid cuprous halogenides: syntheses, crystal structures and photochromism and photocatalysis. |
| Authors of publication | Lei, Xiao-Wu; Yue, Cheng-Yang; Wang, Sai; Gao, Hui; Wang, Wei; Wang, Ning; Yin, Yun-Dong |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2017 |
| Journal volume | 46 |
| Journal issue | 13 |
| Pages of publication | 4209 - 4217 |
| a | 14.713 ± 0.002 Å |
| b | 18.652 ± 0.003 Å |
| c | 29.986 ± 0.004 Å |
| α | 90° |
| β | 91.489 ± 0.002° |
| γ | 90° |
| Cell volume | 8226 ± 2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0451 |
| Residual factor for significantly intense reflections | 0.0358 |
| Weighted residual factors for significantly intense reflections | 0.0829 |
| Weighted residual factors for all reflections included in the refinement | 0.0868 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
| 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/7042127.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.