Information card for entry 4343854

Structure parameters

• Chemical name: Li1.38 Ca10.62 Sb9
• Formula: Ca10.62 Li1.38 Sb9
• Calculated formula: Ca10.62 Li1.38 Sb9
• Title of publication: New tetragonal structure type for A2 Ca10 Sb9 (A = Li, Mg). Electronic variability around a Zintl phase
• Authors of publication: Ganguli, A.K.; Gupta, S.; Corbett, J.D.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Pages of publication: 196 - 200
• a: 11.9053 Å
• b: 11.9053 Å
• c: 17.152 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2431.06 ų
• Number of distinct elements: 3
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No