Information card for entry 1537118

Structure parameters

• Chemical name: (K0.92 Li0.08) (Ta O3)
• Formula: K0.92 Li0.08 O3 Ta
• Calculated formula: K0.92 Li0.0798 O3 Ta
• Title of publication: Precision X-ray diffraction study of K Ta O3 : Li crystals
• Authors of publication: Zhurova, E.A.; Zavodnik, V.E.; Tsirel'son, V.G.
• Journal of publication: Kristallografiya
• Year of publication: 1995
• Journal volume: 40
• Pages of publication: 816 - 823
• a: 3.9809 Å
• b: 3.9809 Å
• c: 3.9809 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 63.088 ų
• Number of distinct elements: 4
• Space group number: 221
• Hermann-Mauguin space group symbol: P m -3 m
• Hall space group symbol: -P 4 2 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No