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Information card for entry 2021762
Preview
| Coordinates | 2021762.cif |
|---|---|
| Structure factors | 2021762.hkl |
| Original IUCr paper | HTML |
| Chemical name | Bis(μ~3~-5-{3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-(pyridin-3-yl)-1,3,4-oxadiazole)tetra-μ~3~-trifluoroacetato-disilver(I) dichloromethane monosolvate |
|---|---|
| Formula | C53 H32 Ag4 Cl2 F12 N10 O12 |
| Calculated formula | C53 H32 Ag4 Cl2 F12 N10 O12 |
| 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 | 20.37 ± 0.0006 Å |
| b | 15.0076 ± 0.0003 Å |
| c | 19.5451 ± 0.0005 Å |
| α | 90° |
| β | 90.133 ± 0.003° |
| γ | 90° |
| Cell volume | 5975 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0683 |
| Residual factor for significantly intense reflections | 0.0501 |
| Weighted residual factors for significantly intense reflections | 0.1424 |
| Weighted residual factors for all reflections included in the refinement | 0.1666 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.104 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| 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. |
2021762.cif 2021762.hkl |
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Users of the data should acknowledge the original authors of the
structural data.