Information card for entry 2107293

Structure parameters

• Formula: Cs F7 Y2
• Calculated formula: Cs F7 Y2
• Title of publication: Crystal chemistry of hydrothermally grown ternary alkali rare earth fluorides
• Authors of publication: McMillen, Colin D.; Comer, Sara; Fulle, Kyle; Sanjeewa, Liurukara D.; Kolis, Joseph W.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: 768 - 776
• a: 13.6028 ± 0.0014 Å
• b: 12.3072 ± 0.0013 Å
• c: 7.8426 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1312.9 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0734
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes