Structures by: Bach M. A.
Total: 17
C21H37HfPSi2
C21H37HfPSi2
Organometallics (2007) 26, 247-249
a=17.049(3)Å b=10.321(2)Å c=14.731(3)Å
α=90.00° β=106.40(3)° γ=90.00°
C28H48HfSi2
C28H48HfSi2
Organometallics (2007) 26, 247-249
a=9.1752(5)Å b=10.2781(6)Å c=17.3302(10)Å
α=79.114(5)° β=75.599(4)° γ=72.852(4)°
C41H26BF15SiZr
C41H26BF15SiZr
Organometallics (2007) 26, 1 241
a=12.820(3)Å b=14.237(3)Å c=21.049(4)Å
α=90.00° β=100.52(3)° γ=90.00°
C56H56NiOP2SiZr
C56H56NiOP2SiZr
Organometallics (2007) 26, 1 241
a=10.983(2)Å b=15.046(3)Å c=16.135(3)Å
α=66.34(3)° β=83.28(3)° γ=81.07(3)°
C16H18SiZr
C16H18SiZr
Organometallics (2007) 26, 1 241
a=20.4537(10)Å b=6.9281(4)Å c=21.0200(11)Å
α=90.00° β=94.416(4)° γ=90.00°
C24H32OZr
C24H32OZr
Organometallics (2007) 26, 12 3000
a=10.275(2)Å b=11.594(2)Å c=16.695(3)Å
α=90.00° β=95.21(3)° γ=90.00°
C21.5H27.5ClTi
C21.5H27.5ClTi
Organometallics (2007) 26, 12 3000
a=14.435(3)Å b=17.642(4)Å c=14.496(3)Å
α=90.00° β=103.01(3)° γ=90.00°
C32H14BF15Ti
C32H14BF15Ti
Organometallics (2005) 24, 24 5916
a=14.134(3)Å b=12.333(3)Å c=16.645(3)Å
α=90.00° β=95.55(3)° γ=90.00°
C42H28BF15Zr
C42H28BF15Zr
Organometallics (2005) 24, 24 5916
a=11.918(2)Å b=16.028(3)Å c=18.801(4)Å
α=90.00° β=94.04(3)° γ=90.00°
C15H28N2O
C15H28N2O
Organometallics (2007) 26, 18 4592
a=15.816(3)Å b=10.573(2)Å c=10.120(2)Å
α=90.00° β=109.70(3)° γ=90.00°
C29H43N2SiZr
C29H43N2SiZr
Organometallics (2007) 26, 18 4592
a=9.6079(19)Å b=24.719(5)Å c=11.812(2)Å
α=90.00° β=92.09(3)° γ=90.00°
C32H48N2Zr
C32H48N2Zr
Organometallics (2007) 26, 18 4592
a=20.632(4)Å b=12.178(2)Å c=11.572(2)Å
α=90.00° β=90.00° γ=90.00°
C25H41NSi3Zr
C25H41NSi3Zr
Organometallics (2007) 26, 18 4592
a=12.166(2)Å b=12.236(2)Å c=20.316(4)Å
α=90.00° β=97.04(3)° γ=90.00°
C32H48Hf
C32H48Hf
Organometallics (2007) 26, 27 6827
a=10.1553(3)Å b=10.5481(3)Å c=14.5085(4)Å
α=99.349(2)° β=90.460(3)° γ=110.431(2)°
C42H66HfN2
C42H66HfN2
Organometallics (2007) 26, 27 6827
a=11.4937(6)Å b=13.1411(6)Å c=15.2373(8)Å
α=64.457(4)° β=80.109(4)° γ=66.716(4)°
Μ-oxo-bis[σ-1,2-bis(trimethylsilyl)vinylhafnocene] benzene solvate
C42H64Hf2OSi4
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 187-188
a=11.4420(10)Å b=9.7998(6)Å c=19.8266(16)Å
α=90.00° β=95.229(7)° γ=90.00°
3,3-bis(tert-butyl-cyclopentadienyl)-bicyclo[3.1.0]hex-3-zircona-1(5)-ene- 6-nickela-6,6-bis(triphenylphosphine)
C58H60NiP2Zr
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 189-191
a=12.378(3)Å b=10.353(2)Å c=38.031(8)Å
α=90.00° β=95.74(3)° γ=90.00°