Information card for entry 7028735

Structure parameters

• Chemical name: La7Mo5.25W1.75O30
• Formula: La7 Mo5.25 O30 W1.75
• Calculated formula: La6.99988 Mo5.24993 O29.9994 W1.75001
• Title of publication: Thermodynamic stability of La2Mo2-yWyO9, La2Mo2-yWyO8.96+0.02y and La7Mo7(2-y)/2W7y/2O30 (y = 0, 0.5 and 1.0).
• Authors of publication: Vega-Castillo, Jesús E; Ravella, Uday K.; Corbel, Gwenaël; Lacorre, Philippe; Caneiro, Alberto
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 6
• Pages of publication: 2661 - 2669
• a: 17.02529 ± 0.00003 Å
• b: 17.02529 ± 0.00003 Å
• c: 6.8749 ± 0.00002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1725.78 ± 0.007 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor R(I) for significantly intense reflections: 3.6888
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54056 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No