Information card for entry 8100222

Structure parameters

• Formula: C36 H56 N2 Si6
• Calculated formula: C36 H56 N2 Si6
• Title of publication: Crystal structure of 1,2-bis[bis(trimethylsilyl)amino]-1,1,2,2-tetraphenyl- disilane, [{[(CH~3~)~3~Si]~2~N}(C~6~H~5~)~2~Si]~2~
• Authors of publication: Popowski, E.; Rietz, I.; Reinke, H.; Köckerling, M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 4
• Pages of publication: 503 - 504
• a: 10.125 ± 0.003 Å
• b: 21.214 ± 0.007 Å
• c: 18.942 ± 0.004 Å
• α: 90°
• β: 94.52 ± 0.02°
• γ: 90°
• Cell volume: 4056 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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