Information card for entry 1001482

Structure parameters

• Chemical name: Barium neodymium cerium iron copper oxide (1/1/.9/1.1/.9/7)
• Formula: Ba Ce0.9 Cu0.9 Fe1.1 Nd O7
• Calculated formula: Ba Ce0.9 Cu0.9 Fe1.1 Nd O7
• Title of publication: BaNdCe~0.9~Fe~1+x~Cu~1-x~O~7-d~: an intergrowth of the BaYFeCuO~5~ type and CeO~2~ fluorite type structures
• Authors of publication: Michel, C; Hervieu, M; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1991
• Journal volume: 92
• Pages of publication: 339 - 351
• a: 3.9025 ± 0.0001 Å
• b: 3.9025 ± 0.0001 Å
• c: 20.8955 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 318.2 ų
• Number of distinct elements: 6
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Residual factor for all reflections: 0.046
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No