Information card for entry 4001304

Structure parameters

• Formula: Mg Mo O6 Sr2
• Calculated formula: Mg Mo O6.0018 Sr2
• Title of publication: Sr2MgMoO6-δ: Structure, Phase Stability, and Cation Site Order Control of Reduction
• Authors of publication: Bernuy-Lopez, Carlos; Allix, Mathieu; Bridges, Craig A.; Claridge, John B.; Rosseinsky, Matthew J.
• Journal of publication: Chemistry of Materials
• Year of publication: 2007
• Journal volume: 19
• Journal issue: 5
• Pages of publication: 1035
• a: 5.56906 ± 0.00004 Å
• b: 5.57039 ± 0.00004 Å
• c: 7.92407 ± 0.00005 Å
• α: 89.978 ± 0.006°
• β: 90.01 ± 0.004°
• γ: 90.015 ± 0.0034°
• Cell volume: 245.819 ± 0.003 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: I -1
• Hall space group symbol: -P 1 (-1/2*x+1/2*y+1/2*z,1/2*x-1/2*y+1/2*z,1/2*x+1/2*y-1/2*z)
• RFsqd: 0.04862
• Goodness-of-fit parameter for all reflections: 2.11
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No