Information card for entry 1529182

Structure parameters

• Chemical name: (Pb0.62 La0.155) (W O3.74)
• Formula: La0.155 O3.74 Pb0.62 W
• Calculated formula: La0.155 O3.736 Pb0.621 W
• Title of publication: Neutron diffraction and IR spectroscopy on mechanically alloyed La-substituted Pb W O4
• Authors of publication: Takai, S.; Nakanishi, T.; Esaka, T.; Oikawa, K.; Torii, S.; Hoshikawa, A.; Kamiyama, T.
• Journal of publication: Solid State Ionics
• Year of publication: 2004
• Journal volume: 170
• Pages of publication: 297 - 304
• a: 5.44097 Å
• b: 5.44097 Å
• c: 12.0661 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 357.207 ų
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :1
• Hall space group symbol: I 4bw -1bw
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No