Information card for entry 1546731

Structure parameters

• 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 ų
• 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