Information card for entry 8102886

Structure parameters

• Common name: barium selenate
• Chemical name: barium selenate
• Formula: Ba O4 Se
• Calculated formula: Ba O4 Se
• Title of publication: Crystal structure of barium selenate, BaSeO~4~
• Authors of publication: A. Andara; M. A. Salvadó; Á. Fernández-González; S. García-Granda; M. Prieto
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 5 - 6
• a: 8.993 ± 0.008 Å
• b: 5.675 ± 0.006 Å
• c: 7.349 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 375.1 ± 0.6 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: 0.0452
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1137
• Weighted residual factors for all reflections included in the refinement: 0.1161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No