Information card for entry 1532852

Structure parameters

• Chemical name: Pb (Ni1.88 Mg0.12) (V O4)2
• Formula: Mg0.12 Ni1.88 O8 Pb V2
• Calculated formula: Mg0.138 Ni1.862 O8 Pb V2
• Title of publication: Relations of crystal structure to magnetic properties in the quasi-one-dimensional compound Pb Ni1.88 Mg0.12 V2 O8
• Authors of publication: Mastoraki, I.; Lappas, A.; Toebbens, D.M.; Giapintzakis, J.; Hernandez-Velasco, J.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2004
• Journal volume: 177
• Pages of publication: 2404 - 2414
• a: 12.25008 Å
• b: 12.25008 Å
• c: 8.35891 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1254.38 ų
• Number of distinct elements: 5
• Space group number: 110
• Hermann-Mauguin space group symbol: I 41 c d
• Hall space group symbol: I 4bw -2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No