Information card for entry 2102765

Structure parameters

• Formula: Li12 Si7
• Calculated formula: Li12 Si7
• SMILES: [Li+].[Li+].[Li+].[Li+].[Li+].[Si][Si]([Si])[Si].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Si]1[Si][Si][Si][Si]1.[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].[Si]1[Si][Si][Si][Si]1.[Li+]
• Title of publication: Structure of the novel ternary hydrides Li~4~<i>Tt</i>~2~D (<i>Tt</i> = Si and Ge)
• Authors of publication: Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: 63 - 68
• a: 8.59576 ± 0.00004 Å
• b: 19.77464 ± 0.00011 Å
• c: 14.3189 ± 0.00007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2433.9 ± 0.02 ų
• Number of distinct elements: 2
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No