Information card for entry 1529488

Structure parameters

• Formula: F3 K Mo O3 Rb2
• Calculated formula: F3 K Mo O3 Rb2
• Title of publication: Heat capacity and structure of Rb2KMeO3F3 (Me: Mo, W) elpasolites
• Authors of publication: A.V. Kartashev; M.S. Molokeev; L.I. Isaenko; S.A. Zhurkov; V.D. Fokina; M.V. Gorev; I.N. Flerov
• Journal of publication: Solid State Sciences
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 1
• Pages of publication: 166 - 170
• a: 8.9406 ± 0.0008 Å
• b: 8.9406 ± 0.0008 Å
• c: 8.9406 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 714.66 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections included in the refinement: 0.0489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No