Information card for entry 1529482

Structure parameters

• Formula: F6 In K Rb2
• Calculated formula: F6.00096 In K Rb2.00048
• Title of publication: Structures of distorted phases and critical and noncritical atomic displacements of elpasolite Rb2KInF6 during phase transitions
• Authors of publication: K.S. Aleksandrov; S.V. Misyul; M.S. Molokeev; V.N. Voronov
• Journal of publication: Physics of the Solid State
• Year of publication: 2009
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2505 - 2512
• a: 9.09103 ± 0.00011 Å
• b: 9.09103 ± 0.00011 Å
• c: 9.09103 ± 0.00011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 751.345 ± 0.016 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor R(I) for significantly intense reflections: 7.1921
• Method of determination: powder diffraction
• Diffraction radiation type: X-ray
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes