Information card for entry 1533597

Structure parameters

• Chemical name: (V0.8 Mo0.2)2 O3
• Formula: Mo0.4 O3 V1.6
• Calculated formula: Mo0.4 O3 V1.6
• Title of publication: Effect of doping and temperature on the crystal structure of (V1-x Mox)2 O3 above and below the metal/insulator transition
• Authors of publication: Tenailleau, C.; Suard, E.; Rodriguez-Carvajal, J.; Gibaud, A.; Lacorre, P.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2003
• Journal volume: 174
• Pages of publication: 431 - 440
• a: 4.9209 Å
• b: 4.9209 Å
• c: 14.305 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 299.991 ų
• Number of distinct elements: 3
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No