Information card for entry 4317676

Structure parameters

• Formula: Cs Se3 Yb Zn
• Calculated formula: Cs Se3 Yb 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: 4.0853 ± 0.0004 Å
• b: 15.7864 ± 0.0015 Å
• c: 10.8068 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 696.95 ± 0.11 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: 0.0317
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0751
• Goodness-of-fit parameter for all reflections included in the refinement: 1.249
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No