Information card for entry 2002550

Structure parameters

• Chemical name: Magnesium zinc gallium vanadium oxide (1.7/0.3/1/3/11)
• Formula: Ga Mg1.68 O11 V3 Zn0.32
• Calculated formula: Ga Mg1.68 O11 V3 Zn0.32
• Title of publication: Zur Kenntnis von Mg(2-x) Zn(x) Ga V3 O11 (x=0.3)
• Authors of publication: Mueller, C; Mueller-Buschbaum, Hk
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 1992
• Journal volume: 185
• Pages of publication: 163 - 168
• a: 6.42 ± 0.003 Å
• b: 6.801 ± 0.003 Å
• c: 10.009 ± 0.005 Å
• α: 97.55 ± 0.04°
• β: 102.75 ± 0.04°
• γ: 101.51 ± 0.03°
• Cell volume: 410.6 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.055
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No