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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)] |
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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
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