Information card for entry 4327363

Structure parameters

• Formula: Cs Mn Se3 Sm
• Calculated formula: Cs Mn Se3 Sm
• Title of publication: Syntheses, Structure, and Selected Physical Properties of CsLnMnSe3 (Ln = Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb, Y) and AYbZnQ3 (A = Rb, Cs; Q = S, Se, Te)
• Authors of publication: Kwasi Mitchell; Fu Qiang Huang; El'ad N. Caspi; Adam D. McFarland; Christy L. Haynes; Rebecca C. Somers; James D. Jorgensen; Richard P. Van Duyne; James A. Ibers
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 1082 - 1089
• a: 4.2618 ± 0.0007 Å
• b: 15.715 ± 0.003 Å
• c: 11.2232 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 751.7 ± 0.2 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: 0.0184
• Residual factor for significantly intense reflections: 0.0177
• Weighted residual factors for significantly intense reflections: 0.0481
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No