Structures by: Masuyama Y.
Total: 19
2,2-bis(eta-5-cyclopentadienyl)-3-trimethylsilyl-5-dimethylamino-1-thia-2-zirconacyclopenta-3,4-diene
C23H35NSSiTi
Organic Chemistry Frontiers (2015) 2, 6 681
a=18.029(8)Å b=9.695(4)Å c=14.246(7)Å
α=90.0000° β=110.517(8)° γ=90.0000°
2,2-bis(η5-cyclopentadienyl)-3-trimethylsilyl-5-dimethylamino- 1-thia-2-zirconacyclopenta-3,4-diene
C18H25NSSiZr
Organic Chemistry Frontiers (2015) 2, 6 681
a=15.471(8)Å b=9.164(4)Å c=14.060(7)Å
α=90° β=108.282(6)° γ=90°
2,2-bis(η5-cyclopentadienyl)-3-tert-butyldimethylsilyl- 5-diethylamino-1-thia-2-zirconacyclopenta-3,4-diene
C23H35NSSiZr
Organic Chemistry Frontiers (2015) 2, 6 681
a=18.125(5)Å b=9.870(2)Å c=14.346(4)Å
α=90° β=110.563(4)° γ=90°
(Z)-N,N-diethyl-3-(tert-butylditrimethylsilyl)prop-2-enethioamide
C8H17NSSi
Organic Chemistry Frontiers (2015) 2, 6 681
a=6.2605Å b=6.9304Å c=14.4299Å
α=92.0278° β=99.0665° γ=112.2068°
C15H20ClNZr
C15H20ClNZr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10811-10816
a=7.70270(10)Å b=16.6435(3)Å c=12.4812(2)Å
α=90.00° β=104.9660(10)° γ=90.00°
C20H29NSiZr
C20H29NSiZr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10811-10816
a=9.0492(2)Å b=14.0508(4)Å c=15.8272(5)Å
α=90.00° β=90.00° γ=90.00°
C24H29NSiZr
C24H29NSiZr
Dalton transactions (Cambridge, England : 2003) (2012) 41, 35 10811-10816
a=10.5164(2)Å b=11.0732(2)Å c=11.1400(3)Å
α=93.1890(10)° β=116.1390(10)° γ=95.6880(10)°
C5H2I3N
C5H2I3N
Chem.Commun. (2012) 48, 3233
a=18.560(6)Å b=9.955(3)Å c=11.987(4)Å
α=90.0000° β=129.4130(8)° γ=90.0000°
C5H2BrI2N
C5H2BrI2N
Chem.Commun. (2012) 48, 3233
a=7.065(6)Å b=12.192(11)Å c=9.672(8)Å
α=90.0000° β=89.993(5)° γ=90.0000°
C36H38Zr
C36H38Zr
Organometallics (2011) 30, 13 3544
a=52.948(16)Å b=12.536(4)Å c=8.677(3)Å
α=90.0000° β=90.0000° γ=90.0000°
C26H28
C26H28
Organometallics (2011) 30, 13 3544
a=12.904(12)Å b=5.978(5)Å c=13.979(13)Å
α=90.0000° β=112.655(4)° γ=90.0000°
C32H46Zr
C32H46Zr
Organometallics (2014) 33, 19 5220
a=24.592(12)Å b=8.945(3)Å c=15.421(8)Å
α=90.0000° β=123.972(8)° γ=90.0000°
C34H46Zr
C34H46Zr
Organometallics (2014) 33, 19 5220
a=13.710(4)Å b=7.799(2)Å c=26.455(7)Å
α=90.0000° β=95.7523(14)° γ=90.0000°
C36H50Zr
C36H50Zr
Organometallics (2014) 33, 19 5220
a=15.006(7)Å b=12.037(5)Å c=17.887(8)Å
α=90.0000° β=110.5492(17)° γ=90.0000°
C35H55PZr
C35H55PZr
Organometallics (2014) 33, 19 5220
a=8.306(2)Å b=18.527(5)Å c=21.323(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C37H55NZr
C37H55NZr
Organometallics (2014) 33, 19 5220
a=10.6733(9)Å b=21.1693(19)Å c=16.3627(16)Å
α=90.0000° β=107.8940(16)° γ=90.0000°
C39H59PZr
C39H59PZr
Organometallics (2014) 33, 19 5220
a=16.421(4)Å b=11.638(3)Å c=18.611(5)Å
α=90.0000° β=95.6527(9)° γ=90.0000°
C26H40
C26H40
Organometallics (2014) 33, 19 5220
a=10.0699(14)Å b=9.7803(18)Å c=11.7524(13)Å
α=90.0000° β=91.295(7)° γ=90.0000°
C42H64N2Zr
C42H64N2Zr
Organometallics (2014) 33, 19 5220
a=8.161(3)Å b=22.558(6)Å c=23.013(4)Å
α=110.75(4)° β=96.16(4)° γ=96.57(5)°