Information card for entry 1101063

Structure parameters

• Formula: Ca2 Fe2 O5
• Calculated formula: Ca2 Fe2 O5
• Authors of publication: Kruger, Hannes; Kahlenberg, Volker
• Journal of publication: 'Unpublished'
• a: 5.4473 ± 0.0008 Å
• b: 14.839 ± 0.002 Å
• c: 5.6185 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 454.15 ± 0.12 ų
• Cell temperature: 485 ± 5 K
• Ambient diffraction temperature: 485 ± 5 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Goodness-of-fit parameter for significantly intense reflections: 2.73
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No