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Information card for entry 1546731
Preview
| Coordinates | 1546731.cif |
|---|---|
| Structure factors | 1546731.hkl |
| Original IUCr paper | HTML |
| Chemical name | Di-μ-chlorido-bis[bis(tetrahydrothiophene-κ<i>S</i>)silver(I)] |
|---|---|
| Formula | C16 H32 Ag2 Cl2 S4 |
| Calculated formula | C16 H32 Ag2 Cl2 S4 |
| SMILES | [Ag]1([Cl][Ag]([Cl]1)([S]1CCCC1)[S]1CCCC1)([S]1CCCC1)[S]1CCCC1 |
| Title of publication | Di-μ-chlorido-bis[bis(tetrahydrothiophene-κ<i>S</i>)silver(I)] |
| Authors of publication | Liebing, Phil |
| Journal of publication | IUCrData |
| Year of publication | 2017 |
| Journal volume | 2 |
| Journal issue | 6 |
| Pages of publication | x170921 |
| a | 6.1921 ± 0.0008 Å |
| b | 9.9443 ± 0.0013 Å |
| c | 10.3761 ± 0.0012 Å |
| α | 114.71 ± 0.009° |
| β | 102.121 ± 0.01° |
| γ | 92.239 ± 0.011° |
| Cell volume | 561.66 ± 0.13 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 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 | 0.0694 |
| Residual factor for significantly intense reflections | 0.05 |
| Weighted residual factors for significantly intense reflections | 0.1208 |
| Weighted residual factors for all reflections included in the refinement | 0.1251 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.875 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 199327 (current) | 2017-07-25 | cif/ hkl/ Adding structures of 1546731 via cif-deposit CGI script. |
1546731.cif 1546731.hkl |
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Users of the data should acknowledge the original authors of the
structural data.