Information card for entry 2010018

Structure parameters

• Formula: Ba Co S2
• Calculated formula: Ba Co S2
• Title of publication: BaCoS~2~
• Authors of publication: Norman C. Baenziger; Larry Grout; Lee S. Martinson; John W. Schweitzer
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 9
• Pages of publication: 1375 - 1377
• a: 4.573 ± 0.003 Å
• b: 8.937 ± 0.002 Å
• c: 4.57 ± 0.002 Å
• α: 90°
• β: 90.43 ± 0.04°
• γ: 90°
• Cell volume: 186.77 ± 0.15 ų
• Cell temperature: 295 K
• Number of distinct elements: 3
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.025
• Goodness-of-fit parameter for significantly intense reflections: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No