Information card for entry 8102900

Structure parameters

• Chemical name: potassium ytterbium tetrathiosilicate(IV)
• Formula: K S4 Si Yb
• Calculated formula: K S4 Si Yb
• SMILES: [K+].[Yb+3].[S-][Si]([S-])([S-])[S-]
• Title of publication: Crystal structure of potassium ytterbium(III) tetrathiosilicate, KYbSiS~4~
• Authors of publication: A. K. Gray; J. M. Knaust; B. C. Chan; L. A. Polyakova; P. K. Dorhout
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 293 - 293
• a: 6.316 ± 0.005 Å
• b: 6.557 ± 0.005 Å
• c: 8.571 ± 0.007 Å
• α: 90°
• β: 108.088 ± 0.012°
• γ: 90°
• Cell volume: 337.4 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0273
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No