Information card for entry 1532357

Structure parameters

• Chemical name: (Pr0.2 Sr0.8) Fe O2.746
• Formula: Fe O2.746 Pr0.2 Sr0.8
• Calculated formula: Fe O2.745 Pr0.2 Sr0.8
• Title of publication: Structural aspects of Pr1-x Srx Fe O3-w
• Authors of publication: Stange, M.; Linden, J.; Binsted, N.; Kjekshus, A.; Weller, M.T.; Hauback, B.C.; Fjellvag, H.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2003
• Journal volume: 173
• Pages of publication: 148 - 163
• a: 3.8846 Å
• b: 3.8846 Å
• c: 3.8846 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 58.619 ų
• Number of distinct elements: 4
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No