Information card for entry 1001528

Structure parameters

• Chemical name: Lead strontium praseodymium cerium copper oxide (2./2./1/1/3./10.1)
• Formula: Ce Cu3.01 O10.056 Pb2.02 Pr Sr2.02
• Calculated formula: Ce Cu3 O10.04 Pb2 Pr Sr2
• Title of publication: Structural study of the oxide Pb~2~Sr~2~PrCeCu~3~O~10~, intergrowth of 0201- and 0222-type structures
• Authors of publication: Rouillon, T; Hervieu, M; Domenges, B; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1993
• Journal volume: 103
• Pages of publication: 63 - 74
• a: 5.4512 ± 0.0001 Å
• b: 5.4799 ± 0.0001 Å
• c: 37.0107 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1105.6 ų
• Number of distinct elements: 6
• Space group number: 69
• Hermann-Mauguin space group symbol: F m m m
• Hall space group symbol: -F 2 2
• Residual factor for all reflections: 0.029
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No