Information card for entry 1533787

Structure parameters

• Chemical name: Pb4 Er3 F17
• Formula: Er3 F17 Pb4
• Calculated formula: Er3 F17.0001 Pb4
• Title of publication: Phase relation studies in Pb1-x M'x F2+x systems (0.0 < x < 1.0; M'= Nd(3+), Eu(3+) and Er (3+))
• Authors of publication: Tyagi, A.K.; Patwe, S.J.; Achary, S.N.; Mallia, M.B.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2004
• Journal volume: 177
• Pages of publication: 1746 - 1757
• a: 10.819 Å
• b: 10.819 Å
• c: 19.9513 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2022.44 ų
• Number of distinct elements: 3
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No