Information card for entry 1528649

Structure parameters

• Chemical name: Li Si (Si (C H3)2 (O C H3))3
• Formula: C9 H27 Li O3 Si4
• Calculated formula: C9 H27 Li O3 Si4
• Title of publication: The multidentate ligand (Me O Me2 Si)3 Si(-): unusual coordination modes in alkali metal silanides
• Authors of publication: Krempner, C.; Chisholm, M.H.; Gallucci, J.
• Journal of publication: Angew. Chem. Int. ed.
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 410 - 413
• a: 9.5294 Å
• b: 15.8334 Å
• c: 12.5068 Å
• α: 90°
• β: 104.176°
• γ: 90°
• Cell volume: 1829.6 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No