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C 42 H 55 NSiTi, triclinic,  P 1̅ (no. 2),  a  = 9.2556(4) Å,  b  = 12.5048(5) Å,  c  = 15.7350(7) Å,  α  = 69.6151(13)°,  β  = 85.3502(14)°,  γ  = 83.8861(14)°,  V  = 1695.51(13) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0334,  wR  ref ( F  2 ) = 0.0885,  T  = 100(2) K.

Crystal structure of 1,1-bis( η 5 -adamantylcyclopentadienyl)-3-phenyl-2-trimethylsilyl-2,3-dihydroisotitanazole, C 42 H 55 NSiTi