Information card for entry 2229262

Structure parameters

• Chemical name: Tetrayttrium(III) trisulfide disilicate
• Formula: O7 S3 Si2 Y4
• Calculated formula: O7 S3 Si2 Y4
• Title of publication: Tetrayttrium(III) trisulfide disilicate
• Authors of publication: Koscielski, Lukasz A.; Ibers, James A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: i16
• a: 11.6706 ± 0.0016 Å
• b: 11.6706 ± 0.0016 Å
• c: 13.5873 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1850.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 141
• Hermann-Mauguin space group symbol: I 41/a m d :2
• Hall space group symbol: -I 4bd 2
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0438
• Weighted residual factors for all reflections included in the refinement: 0.0448
• Goodness-of-fit parameter for all reflections included in the refinement: 1.245
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes