Information card for entry 7024711

Structure parameters

• Formula: Ba0.88 In Sb
• Calculated formula: Ba0.875 In1.01 Sb
• Title of publication: Novel ternary alkaline-earth and rare-earth metal antimonides from gallium or indium flux. Synthesis, structural characterization and 121Sb and 151Eu Mössbauer spectroscopy of the series A7Ga8Sb8 (A = Sr, Ba, Eu) and Ba7In8Sb8.
• Authors of publication: Bobev, Svilen; Hullmann, Jonathan; Harmening, Thomas; Pöttgen, Rainer
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 26
• Pages of publication: 6049 - 6055
• a: 4.8274 ± 0.0003 Å
• b: 4.8274 ± 0.0003 Å
• c: 18.421 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 371.77 ± 0.05 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1136
• Weighted residual factors for all reflections included in the refinement: 0.114
• Goodness-of-fit parameter for all reflections included in the refinement: 1.352
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No