Information card for entry 2000803

Structure parameters

• Formula: C4 Ag2 N4 S4 Zn
• Calculated formula: C4 Ag2 N4 S4 Zn
• Title of publication: Redetermination of the structure of zinc disilver(I) tetrathiocyanate (at 178 K)
• Authors of publication: Jones, P. G.; Bembenek, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 7
• Pages of publication: 1361 - 1362
• a: 19.72 ± 0.009 Å
• b: 7.703 ± 0.003 Å
• c: 7.753 ± 0.003 Å
• α: 90°
• β: 96.57 ± 0.04°
• γ: 90°
• Cell volume: 1170 ± 0.8 ų
• Cell temperature: 178 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.03
• Goodness-of-fit parameter for significantly intense reflections: 1.6
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No