Information card for entry 2217242

Structure parameters

• Chemical name: Dysprosium tin sulfide oxide
• Formula: Dy8 O0.39 S13.61 Sn
• Calculated formula: Dy8 O0.39 S13.61 Sn
• Title of publication: Dy~8~SnS~13.61~O~0.39~ from single-crystal data
• Authors of publication: Daszkiewicz, M.; Gulay, L. D.; Shemet, V. Ya.; Pietraszko, A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: i2 - i2
• a: 3.7822 ± 0.0008 Å
• b: 23.62 ± 0.005 Å
• c: 21.271 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1900.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0364
• Weighted residual factors for all reflections included in the refinement: 0.0383
• Goodness-of-fit parameter for all reflections included in the refinement: 0.888
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes