Information card for entry 1516964

Structure parameters

• Formula: Eu2 Mo3 O12
• Calculated formula: Eu2 Mo3 O12
• Title of publication: Synthesis and Spectroscopic Properties of Monoclinic α-Eu2(MoO4)3
• Authors of publication: Atuchin, V. V.; Aleksandrovsky, A. S.; Chimitova, O. D.; Gavrilova, T. A.; Krylov, A. S.; Molokeev, M. S.; Oreshonkov, A. S.; Bazarov, B. G.; Bazarova, J. G.
• Journal of publication: The Journal of Physical Chemistry C
• Year of publication: 2014
• Journal volume: 118
• Journal issue: 28
• Pages of publication: 15404
• a: 7.55755 ± 0.00012 Å
• b: 11.47093 ± 0.00016 Å
• c: 11.51584 ± 0.00018 Å
• α: 90°
• β: 109.278 ± 0.001°
• γ: 90°
• Cell volume: 942.36 ± 0.03 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor R(I) for significantly intense reflections: 0.842
• Goodness-of-fit parameter for all reflections: 1.369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• 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: No