Information card for entry 9000679

Structure parameters

• Formula: Li0.6 O4 Si1.3 Zn1.1
• Calculated formula: Li0.6 O4 Si1.3 Zn1.1
• Title of publication: The crystal structures and the phase transformation of Zn-Li silicates T = room temperature
• Authors of publication: Yu, S. C.; Smith, D. K.; Austerman, S. B.
• Journal of publication: American Mineralogist
• Year of publication: 1978
• Journal volume: 63
• Pages of publication: 1241 - 1248
• a: 6.34 Å
• b: 10.516 Å
• c: 5.011 Å
• α: 90°
• β: 90.5°
• γ: 90°
• Cell volume: 334.078 ų
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No