Information card for entry 4338941

Structure parameters

• Common name: samarium lutetium selenide
• Formula: Lu2.18 Se6 Sm1.82
• Calculated formula: Lu2.17 Se6 Sm1.83
• Title of publication: Syntheses, structures, magnetism, and optical properties of lutetium-based interlanthanide selenides.
• Authors of publication: Jin, Geng Bang; Choi, Eun Sang; Guertin, Robert P.; Brooks, James S.; Booth, Corwin H.; Albrecht-Schmitt, Thomas E
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 22
• Pages of publication: 9213 - 9220
• a: 11.3925 ± 0.0013 Å
• b: 4.0483 ± 0.0005 Å
• c: 11.6844 ± 0.0014 Å
• α: 90°
• β: 108.915 ± 0.002°
• γ: 90°
• Cell volume: 509.79 ± 0.11 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 3
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No