Information card for entry 7718474

Structure parameters

• Formula: Al Ba F5
• Calculated formula: Al Ba F5
• Title of publication: Coordinated assembly of alkali and alkaline earth metals with the perfluorinated [AlF₆] group to design deep-ultraviolet zero-order waveplate materials.
• Authors of publication: Liu, Shaohua; Zhang, Lili; Li, Ke; Ma, Xiaotian; Long, Xifa; Yang, Yun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 18
• Pages of publication: 7214 - 7220
• a: 14.4398 ± 0.0013 Å
• b: 14.4398 ± 0.0013 Å
• c: 7.2843 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1518.8 ± 0.3 ų
• Cell temperature: 301 K
• Ambient diffraction temperature: 301 K
• Number of distinct elements: 3
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.0587
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.1355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.251
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No