Information card for entry 1529095

Structure parameters

• Chemical name: H0.95 (Mo O3)
• Formula: H0.95 Mo O3
• Calculated formula: H0.95 Mo O3
• Title of publication: Global instability index optimisation for the localization of mobile protons
• Authors of publication: Adams, S.; Moretzki, O.; Canadell, E.
• Journal of publication: Solid State Ionics
• Year of publication: 2004
• Journal volume: 168
• Pages of publication: 281 - 290
• a: 14.5263 Å
• b: 3.7944 Å
• c: 7.7219 Å
• α: 90°
• β: 93.727°
• γ: 90°
• Cell volume: 424.72 ų
• Number of distinct elements: 3
• Space group number: 12
• Hermann-Mauguin space group symbol: I 1 2/m 1
• Hall space group symbol: -I 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No