Information card for entry 2103956

Structure parameters

• Common name: lead aluminum fluoride
• Chemical name: pentalead trialuminum nonadecafluoride
• Formula: Al3 F19 Pb5
• Calculated formula: Al3 F19 Pb5
• Title of publication: Structure‒property correlation over five phases and four transitions in Pb~5~Al~3~F~19~
• Authors of publication: Abrahams, S. C.; Ravez, J.; Ritter, H.; Ihringer, J.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 5
• Pages of publication: 557 - 574
• a: 14.2624 ± 0.0002 Å
• b: 14.2808 ± 0.0002 Å
• c: 7.234 ± 0.0001 Å
• α: 90.001 ± 0.01°
• β: 90.509 ± 0.001°
• γ: 90.001 ± 0.01°
• Cell volume: 1473.35 ± 0.04 ų
• Cell temperature: 320 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: I -1
• Hall space group symbol: -P 1 (-1/2*x+1/2*y+1/2*z,1/2*x-1/2*y+1/2*z,1/2*x+1/2*y-1/2*z)
• Goodness-of-fit parameter for all reflections: 2.3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No