Information card for entry 2004718

Structure parameters

• Formula: C9 H23 Ag N2 O S4 W
• Calculated formula: C9 H23 Ag N2 O S4 W
• SMILES: [W]1(=S)(=S)S[Ag]2(S1)[S]=[W]1(=[S]2)S[Ag]S1.O=CN(C)C.[NH+](CC)(CC)CC.O=CN(C)C.[NH+](CC)(CC)CC
• Title of publication: The Polymeric Cluster Complex {[(CH~3~CH~2~)~3~NH][WAgS~4~].(DMF)}~<i>n~</i>
• Authors of publication: Huang, Q.; Wu, X.; Wang, Q.; Sheng, T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 795 - 797
• a: 5.964 ± 0.003 Å
• b: 27.04 ± 0.02 Å
• c: 11.376 ± 0.006 Å
• α: 90°
• β: 94.42 ± 0.05°
• γ: 90°
• Cell volume: 1829.1 ± 1.9 ų
• Cell temperature: 293 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.0498
• Goodness-of-fit parameter for significantly intense reflections: 1.11
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No