Information card for entry 1529245

Structure parameters

• Formula: Cs F3 Mn Mo O3
• Calculated formula: Cs F3 Mn Mo O3
• Title of publication: Synthesis, Structural, Magnetic, and Electronic Properties of Cubic CsMnMoO3F3 Oxyfluoride
• Authors of publication: V.V. Atuchin; M.S. Molokeev; G.Yu. Yurkin; T.A. Gavrilova; V.G. Kesler; N.M. Laptash; I.N. Flerov; G.S. Patrin
• Journal of publication: The Journal of Physical Chemistry C
• Year of publication: 2012
• Journal volume: 116
• Journal issue: 18
• Pages of publication: 10162
• a: 10.59141 ± 0.00004 Å
• b: 10.59141 ± 0.00004 Å
• c: 10.59141 ± 0.00004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1188.12 ± 0.008 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 5
• Space group number: 227
• Hermann-Mauguin space group symbol: F d -3 m :2
• Hall space group symbol: -F 4vw 2vw 3
• Residual factor R(I) for significantly intense reflections: 3.44
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~~2~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes