Information card for entry 4317670

Structure parameters

• Formula: Cs Se3 Sm Zn
• Calculated formula: Cs Se3 Sm Zn
• Title of publication: Tuning of Optical Band Gaps: Syntheses, Structures, Magnetic Properties, and Optical Properties of CsLnZnSe3 (Ln = Sm, Tb, Dy, Ho, Er, Tm, Yb, and Y)
• Authors of publication: Kwasi Mitchell; Christy L. Haynes; Adam D. McFarland; Richard P. Van Duyne; James A. Ibers
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1199 - 1204
• a: 4.1935 ± 0.0014 Å
• b: 15.753 ± 0.005 Å
• c: 11.102 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 733.4 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0344
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0618
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No