Information card for entry 1526118

Structure parameters

• Formula: Ba Fe O2.654
• Calculated formula: Ba Fe O2.6536
• Title of publication: Ab initio structure solution of Ba Fe O2.8-d, a new polytype in the system Ba Fe Oy (2.5<= y<= 3.0) prepared from the oxidative thermal decomposition of Ba Fe ((C N)5 N O) * 3(H2 O)
• Authors of publication: Gomez, M.I.; de Moran, J.A.; Lucotti, G.; Carbonio, R.E.; Aymonino, P.J.; Stephens, P.W.; Pagola, S.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2001
• Journal volume: 160
• Pages of publication: 17 - 24
• a: 5.77944 Å
• b: 5.77944 Å
• c: 24.60871 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 711.854 ų
• Number of distinct elements: 3
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No