Information card for entry 4302812

Structure parameters

• Common name: Al0.38Dy3(Si0.85Al0.15)S7
• Chemical name: Al0.38Dy3(Si0.85Al0.15)S7
• Formula: Al0.53 Dy3 S7 Si0.85
• Calculated formula: Al0.5362 Dy3 S7 Si0.8479
• Title of publication: A Series of New Infrared NLO Semiconductors, ZnY6Si2S14, AlxDy3(SiyAl1-y)S7, and Al0.33Sm3SiS7
• Authors of publication: Sheng-Ping Guo; Guo-Cong Guo; Ming-Sheng Wang; Jian-Ping Zou; Gang Xu; Guo-Jian Wang; Xi-Fa Long; Jin-Shun Huang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 7059 - 7065
• a: 9.7755 ± 0.0013 Å
• b: 9.7755 ± 0.0013 Å
• c: 5.6821 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 470.24 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0573
• Weighted residual factors for all reflections included in the refinement: 0.0581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No