Information card for entry 4321106

Structure parameters

• Formula: Ba Li0.93 Mg0.08 Si2
• Calculated formula: Ba Li0.925 Mg0.075 Si2
• Title of publication: Topological Relationships and Building Blocks in Zintl Phases of the Composition Ban+l(Mg,Li)2nSi2(n+l)
• Authors of publication: Steffen Wengert; Reinhard Nesper
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 2861 - 2865
• a: 7.2592 ± 0.0005 Å
• b: 4.6136 ± 0.0003 Å
• c: 11.6908 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 391.54 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0262
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.0506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.204
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No