Information card for entry 4113935

Structure parameters

• Formula: Fe
• Calculated formula: Fe
• SMILES: [Fe]
• Title of publication: Structural Tuning of Charge, Orbital, and Spin Ordering in Double-Cell Perovskite Series between NdBaFe2O5 and HoBaFe2O5
• Authors of publication: Patrick M. Woodward; Emmanuelle Suard; Pavel Karen
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 8889 - 8899
• a: 7.9398 ± 0.0017 Å
• b: 7.9197 ± 0.0034 Å
• c: 15.2933 ± 0.0024 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 961.7 ± 0.5 ų
• Number of distinct elements: 1
• Space group number: 26
• Hermann-Mauguin space group symbol: P 21 m a
• Hall space group symbol: P -2a 2a
• Method of determination: powder diffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No