Information card for entry 8104140

Structure parameters

• Chemical name: Pb0.75 K1.8 Li1.7 Nb5 O15
• Formula: K1.8 Li1.7 Nb5 O15 Pb0.75
• Calculated formula: K1.802 Li1.696 Nb5 O15 Pb0.75
• Title of publication: Synthesis, X-ray crystal structure and dielectric measurements of a tetragonal tungsten bronze: Pb0.75 K1.80 Li1.70 Nb5 O15
• Authors of publication: Elaatmani, M.; Zegzouti, A.; Capitelli, F.; Moliterni, A.G.G.; Calestani, G.; Migliori, A.
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 2003
• Journal volume: 218
• Pages of publication: 26 - 31
• a: 12.54 Å
• b: 12.54 Å
• c: 4.037 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 634.825 ų
• Number of distinct elements: 5
• Space group number: 100
• Hermann-Mauguin space group symbol: P 4 b m
• Hall space group symbol: P 4 -2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No