Information card for entry 4000191

Structure parameters

• Common name: linked tugsten sulfido cyanide cluster
• Chemical name: bis potassium bis zinc(II) octakis(mu!3$-sulfido)-hexakis(cyanide) -hexa-tungsten- 30(water)solvate
• Formula: C6 H60 K2 N6 O30 S8 W6 Zn2
• Calculated formula: C6 K2 N6 O30.02 S8 W6 Zn2
• Title of publication: 3-D Coordination Network Structures Constructed from [W6S8(CN)6]6- Anions
• Authors of publication: Jin, Song; DiSalvo, Francis J.
• Journal of publication: Chemistry of Materials
• Year of publication: 2002
• a: 15.693 ± 0.002 Å
• b: 16.914 ± 0.003 Å
• c: 11.0355 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2929.2 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.1064
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.207
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No