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Information card for entry 7233815
Preview
| Coordinates | 7233815.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C20 H14 Ag N2 O2 |
|---|---|
| Calculated formula | C20 H14 Ag N2 O2 |
| Title of publication | Tuning the net topology of a ternary Ag(i)-1,2,4,5-tetra(4-pyridyl)benzene-carboxylate framework: structures and photoluminescence |
| Authors of publication | Liu, Wei; Chen, Cong-Cong; Mao, Ling-Ling; Wu, Si-Guo; Wang, Long-Fei; Tong, Ming-Liang |
| Journal of publication | CrystEngComm |
| Year of publication | 2019 |
| Journal volume | 21 |
| Journal issue | 42 |
| Pages of publication | 6446 |
| a | 8.2278 ± 0.0006 Å |
| b | 9.2785 ± 0.0008 Å |
| c | 11.296 ± 0.0011 Å |
| α | 83.923 ± 0.007° |
| β | 78.995 ± 0.007° |
| γ | 84.363 ± 0.006° |
| Cell volume | 839.05 ± 0.13 Å3 |
| Cell temperature | 120 ± 2 K |
| Ambient diffraction temperature | 120 ± 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 | 0.0434 |
| Residual factor for significantly intense reflections | 0.0377 |
| Weighted residual factors for significantly intense reflections | 0.0874 |
| Weighted residual factors for all reflections included in the refinement | 0.0907 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| 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/7233815.html
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Users of the data should acknowledge the original authors of the
structural data.