Information card for entry 1527031

Structure parameters

• Chemical name: (Zn0.914 Li0.086) O0.957
• Formula: Li0.086 O0.957 Zn0.914
• Calculated formula: Li0.086 O0.957 Zn0.914
• Title of publication: Crystal structure of ZnO:Li at 293K and 19K by X-ray diffraction
• Authors of publication: Yoshio, K.; Onodera, A.; Satoh, H.; Sakagami, N.; Yamashita, H.
• Journal of publication: Ferroelectrics
• Year of publication: 2001
• Journal volume: 264
• Pages of publication: 133 - 138
• a: 3.2436 Å
• b: 3.2436 Å
• c: 5.1983 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 47.364 ų
• Number of distinct elements: 3
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No