Information card for entry 2008727

Structure parameters

• Common name: Dipotassium tellurium trisulfide
• Formula: K2 S3 Te
• Calculated formula: K2 S3 Te
• SMILES: [Te](=S)([S-])[S-].[K+].[K+]
• Title of publication: K~2~TeS~3~
• Authors of publication: Rumpf, Christian; Näther, Christian; Bensch, Wolfgang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 7
• Pages of publication: 1046 - 1047
• a: 6.36 ± 0.001 Å
• b: 9.059 ± 0.002 Å
• c: 13.224 ± 0.002 Å
• α: 90°
• β: 90.4 ± 0.02°
• γ: 90°
• Cell volume: 761.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for all reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for all reflections: 1.174
• Goodness-of-fit parameter for significantly intense reflections: 1.217
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No