Information card for entry 8100357

Structure parameters

• Formula: C12 H36 Li4 N8 Si2
• Calculated formula: C12 H36 Li4 N8 Si2
• Title of publication: Crystal structure of di(N-lithiummethylamino)bis(dimethylamino)silane, Si(NLiCH~3~)~2~(N(CH~3~)~2~)~2~
• Authors of publication: Engering, Josef; Jansen, Martin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 2
• Pages of publication: 153 - 154
• a: 19.468 ± 0.004 Å
• b: 12.87 ± 0.003 Å
• c: 20.568 ± 0.004 Å
• α: 90°
• β: 117.88 ± 0.03°
• γ: 90°
• Cell volume: 4555.4 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No