Information card for entry 1508408

Structure parameters

• Formula: Ba Lu2 S4
• Calculated formula: Ba Lu2 S4
• Title of publication: Single Crystals of the Isotypic Series BaLu2Ch4 (Ch = S, Se and Te) with CaFe2O4-Type Structure
• Authors of publication: Schurz, Christian M.; Schleid, Thomas
• Journal of publication: Crystals
• Year of publication: 2012
• Journal volume: 1
• Journal issue: 3
• Pages of publication: 78 - 86
• a: 12.1143 ± 0.0008 Å
• b: 3.9556 ± 0.0003 Å
• c: 14.2781 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 684.2 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0643
• Weighted residual factors for significantly intense reflections: 0.1306
• Weighted residual factors for all reflections included in the refinement: 0.1361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No