Information card for entry 8100095

Structure parameters

• Common name: Pentalanthanum-trilead-monoiodide
• Formula: I La5 Pb3
• Calculated formula: I La5 Pb3
• Title of publication: Crystal structure of pentalanthanum trilead monoiodide, La~5~Pb~3~I
• Authors of publication: Mattausch, Hj.; Simon, A.; Zheng, C.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 2
• Pages of publication: 87 - 88
• a: 9.736 ± 0.001 Å
• b: 9.736 ± 0.001 Å
• c: 6.947 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 570.28 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 193
• Hermann-Mauguin space group symbol: P 63/m c m
• Hall space group symbol: -P 6c 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No