Information card for entry 1511222

Structure parameters

• Chemical name: Li1.13 Zn0.93 (B O3)
• Formula: B Li1.13 O3 Zn0.93
• Calculated formula: B Li1.13 O3 Zn0.935
• Title of publication: Li Zn B O3 : crystal structure
• Authors of publication: Chang, K.-S.
• Journal of publication: Journal of the Korean Chemical Society
• Year of publication: 2001
• Journal volume: 45
• Pages of publication: 251 - 255
• a: 5.0915 Å
• b: 5.059 Å
• c: 6.156 Å
• α: 65.81°
• β: 65.56°
• γ: 59.77°
• Cell volume: 120.566 ų
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No