Information card for entry 4339493

Structure parameters

• Formula: Ba In3.21 Zn0.79
• Calculated formula: Ba In3.214 Zn0.786
• Title of publication: Syntheses and structures of new phases AeMxIn(4-x) (Ae = Sr, Ba; M = Mg, Zn): size effects and site preferences in BaAl4-type structures.
• Authors of publication: Li, Bin; Corbett, John D.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 21
• Pages of publication: 8812 - 8818
• a: 4.7827 ± 0.0008 Å
• b: 4.7827 ± 0.0008 Å
• c: 12.007 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 274.65 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Residual factor for all reflections: 0.0161
• Residual factor for significantly intense reflections: 0.0154
• Weighted residual factors for significantly intense reflections: 0.0344
• Weighted residual factors for all reflections included in the refinement: 0.0347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No