Information card for entry 7112142

Structure parameters

• Common name: Tugsten sulfidocyanide cluster
• Chemical name: hexa potassium octakis(mu!3$-sulfido)-hexakis(cyano)-hexa-tungsten-decakis(water)solvate
• Formula: C6 H20 K6 N6 O10 S8 W6
• Calculated formula: C6 K6.046 N6 O9.896 S8 W6
• Title of publication: Novel octahedral tungsten sulfidocyanide cluster anion [W6S8(CN)6]6‒
• Authors of publication: Jin, Song; DiSalvo, Francis J.
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 17
• Pages of publication: 1586 - 1587
• a: 15.3084 ± 0.0015 Å
• b: 15.3084 ± 0.0016 Å
• c: 15.3084 ± 0.0016 Å
• α: 90 ± 0.002°
• β: 90 ± 0.003°
• γ: 90 ± 0.003°
• Cell volume: 3587.5 ± 0.6 ų
• Cell temperature: 165 ± 2 K
• Ambient diffraction temperature: 165 ± 2 K
• Number of distinct elements: 7
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0385
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0457
• Goodness-of-fit parameter for all reflections included in the refinement: 2.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No