Structures by: Hunt E. B.

Total: 1

Th C2

C2Th

Hunt, E.B.Rundle, R.E.

Journal of the American Chemical Society (1951) 73, 4777-4781

a=6.53Å   b=4.24Å   c=6.56Å

α=90°   β=104°   γ=90°