Information card for entry 2101382

Structure parameters

• Formula: F6 K2 Si
• Calculated formula: F6 K2 Si
• Title of publication: Electron density ‒ structure relationships in some perovskite-type compounds
• Authors of publication: Hester, J. R.; Maslen, E. N.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 913 - 920
• a: 8.046 ± 0.002 Å
• b: 8.046 ± 0.002 Å
• c: 8.046 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 520.9 ± 0.2 ų
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No