Information card for entry 7036337

Structure parameters

• Formula: Mo2 O8 Rb Sm
• Calculated formula: Mo2 O8 Rb Sm
• Title of publication: Electronic structure of beta-RbSm(MoO4)2 and chemical bonding in molybdates
• Authors of publication: V.V. Atuchin; A.S. Aleksandrovsky; O.D.Chimitova; Cheng-Peng Diao; T.A. Gavrilova; V.G. Kesler; M.S. Molokeev; A.S. Krylov; B.G. Bazarov; J.G. Bazarova; Zheshuai Lin
• Journal of publication: Dalton Transactions
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 4
• Pages of publication: 1805 - 1815
• a: 5.09838 ± 0.00018 Å
• b: 18.97424 ± 0.00063 Å
• c: 8.04487 ± 0.00026 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 778.24 ± 0.05 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor R(I) for significantly intense reflections: 1.72
• Goodness-of-fit parameter for all reflections: 2.542
• 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