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Information card for entry 2021763
Preview
| Coordinates | 2021763.cif |
|---|---|
| Structure factors | 2021763.hkl |
| Original IUCr paper | HTML |
| Chemical name | <i>catena</i>-Poly[[di-μ-trifluoroacetato-disilver(I)]-bis[μ-2,5-\ bis(pyridin-3-yl)-1,3,4-oxadiazole]] |
|---|---|
| Formula | C28 H16 Ag2 F6 N8 O6 |
| Calculated formula | C28 H16 Ag2 F6 N8 O6 |
| Title of publication | Syntheses and characterization of dinuclear and tetranuclear AgI supramolecular complexes generated from symmetric and asymmetric molecular clips containing oxadiazole rings |
| Authors of publication | Jin, Guoxia; Ji, Yuqi; Wang, Teng; Sun, Yanyan; Li, Yulong; Zhu, Guiying; Ma, Jianping |
| Journal of publication | Acta Crystallographica Section C Structural Chemistry |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 10 |
| a | 7.4159 ± 0.0012 Å |
| b | 9.5352 ± 0.0018 Å |
| c | 11.158 ± 0.002 Å |
| α | 78.97 ± 0.016° |
| β | 82.579 ± 0.014° |
| γ | 72.591 ± 0.016° |
| Cell volume | 736.8 ± 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 | 0.0632 |
| Residual factor for significantly intense reflections | 0.0613 |
| Weighted residual factors for significantly intense reflections | 0.169 |
| Weighted residual factors for all reflections included in the refinement | 0.1735 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 218064 (current) | 2019-09-07 | cif/ hkl/ Adding structures of 2021761, 2021762, 2021763 via cif-deposit CGI script. |
2021763.cif 2021763.hkl |
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Users of the data should acknowledge the original authors of the
structural data.