Information card for entry 2010511

Structure parameters

• Chemical name: Bis(tetrahydrothiophene)gold(I) (ortho-benzodisulfonyl)amide
• Formula: C14 H20 Au N O4 S4
• Calculated formula: C14 H20 Au N O4 S4
• SMILES: N1=S([O-])(=O)c2c(S1(=O)=O)cccc2.[Au]([S]1CCCC1)[S]1CCCC1
• Title of publication: Polysulfonylamines. CXX. Bis(tetrahydrothiophene-<i>S</i>)gold(I) benzene-1,2-disulfonimidate
• Authors of publication: Friedrichs, Steffi; Jones, Peter G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: 56 - 57
• a: 10.6943 ± 0.0016 Å
• b: 11.725 ± 0.0018 Å
• c: 16.374 ± 0.003 Å
• α: 90°
• β: 115.992 ± 0.01°
• γ: 90°
• Cell volume: 1845.5 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.044
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.044
• Goodness-of-fit parameter for all reflections included in the refinement: 0.843
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes