Information card for entry 1531831

Structure parameters

• Chemical name: Sr2 (Fe1.1 Mo0.9) O6
• Formula: Fe1.1 Mo0.9 O6 Sr2
• Calculated formula: Fe1.1 Mo0.9 O6 Sr2
• Title of publication: Structural transition and atomic ordering in the non-stoichiometric double perovskite Sr2 Fex Mo2-x O6
• Authors of publication: Liu, G.Y.; Rao, G.-H.; Feng, X.M.; Liu, W.F.; Ouyang, Z.W.; Yang, H.F.; Liang, J.K.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2003
• Journal volume: 353
• Pages of publication: 42 - 47
• a: 5.5659 Å
• b: 5.5659 Å
• c: 7.8929 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 244.516 ų
• Number of distinct elements: 4
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No