Information card for entry 1526684

Structure parameters

• Chemical name: Ba Ce0.9 Y0.1 H0.14 O2.95
• Formula: Ba Ce0.9 H0.14 O2.95 Y0.1
• Calculated formula: Ba Ce0.9 H0.14 O2.95 Y0.1
• Title of publication: Powder neutron diffraction studies of Ba Ce0.9 Y0.1 O2.95 and Ba Ce O3 at 4.2 K: a possible structural site for the proton
• Authors of publication: Knight, K.S.
• Journal of publication: Solid State Ionics
• Year of publication: 2000
• Journal volume: 127
• Pages of publication: 43 - 48
• a: 8.75847 Å
• b: 6.22666 Å
• c: 6.21109 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 338.728 ų
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P m c n
• Hall space group symbol: -P 2n 2a
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No