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Information card for entry 2020523
Preview
| Coordinates | 2020523.cif |
|---|---|
| Structure factors | 2020523.hkl |
| Original IUCr paper | HTML |
| Chemical name | Di-μ-thiocyanato-bis[diamminesilver(I)] |
|---|---|
| Formula | C2 H12 Ag2 N6 S2 |
| Calculated formula | C2 H12 Ag2 N6 S2 |
| SMILES | [NH3][Ag]([NH3])SC#N |
| Title of publication | Crystal structure of Ag~2~(μ-SCN)~2~(NH~3~)~4~ |
| Authors of publication | Müller, Thomas G.; Kraus, Florian |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2016 |
| Journal volume | 72 |
| Journal issue | 7 |
| Pages of publication | 881 - 883 |
| a | 12.8263 ± 0.0009 Å |
| b | 7.1879 ± 0.0003 Å |
| c | 12.2478 ± 0.0009 Å |
| α | 90° |
| β | 98.936 ± 0.006° |
| γ | 90° |
| Cell volume | 1115.47 ± 0.12 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0315 |
| Residual factor for significantly intense reflections | 0.0289 |
| Weighted residual factors for significantly intense reflections | 0.0598 |
| Weighted residual factors for all reflections included in the refinement | 0.061 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.107 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 185024 (current) | 2016-08-05 | cif/ Updating files of 2020523 Original log message: Adding full bibliography for 2020523.cif. |
2020523.cif 2020523.hkl |
| 183346 | 2016-06-11 | cif/ hkl/ Adding structures of 2020523 via cif-deposit CGI script. |
2020523.cif 2020523.hkl |
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Users of the data should acknowledge the original authors of the
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