Structures by: Royo E.
Total: 11
C19H32ClNSi2Zr
C19H32ClNSi2Zr
Dalton Transactions (2008) 20 2670-2673
a=7.3620(13)Å b=9.2080(10)Å c=17.5130(14)Å
α=86.139(10)° β=85.044(9)° γ=76.824(12)°
C28H49F3O3OsP2S
C28H49F3O3OsP2S
Organometallics (2005)
a=13.538(3)Å b=16.233(4)Å c=14.163(3)Å
α=90.00° β=91.480(4)° γ=90.00°
C23H34F3N2O3OsPS
C23H34F3N2O3OsPS
Organometallics (2005)
a=11.4739(5)Å b=14.9681(7)Å c=15.8888(8)Å
α=90.00° β=106.0190(10)° γ=90.00°
C27H51BF4OsP2
C27H51BF4OsP2
Organometallics (2005)
a=8.5037(17)Å b=16.545(3)Å c=20.929(4)Å
α=90.00° β=91.469(4)° γ=90.00°
C31H53.5F3N1.5O3OsP2S
C31H53.5F3N1.5O3OsP2S
Organometallics (2005)
a=10.7045(5)Å b=11.0933(5)Å c=16.4675(8)Å
α=76.2960(10)° β=73.8620(10)° γ=72.2410(10)°
(C18H42O2OsP2)
(C18H42O2OsP2)
Journal of the American Chemical Society (2003) 125, 13344-13345
a=7.7796(15)Å b=7.8028(15)Å c=9.2994(18)Å
α=99.115(3)° β=90.767(3)° γ=100.417(3)°
(C18H42Cl2O2OsP2)
(C18H42Cl2O2OsP2)
Journal of the American Chemical Society (2003) 125, 13344-13345
a=8.0247(15)Å b=9.0401(17)Å c=16.608(3)Å
α=90.00° β=91.187(3)° γ=90.00°
C30H44Cl2O4Zr
C30H44Cl2O4Zr
Organometallics (2001) 20, 25 5258
a=22.882(11)Å b=22.882(11)Å c=12.761(7)Å
α=90.00° β=90.00° γ=90.00°
C42H44O2Zr
C42H44O2Zr
Organometallics (2001) 20, 25 5258
a=10.235(4)Å b=13.165(8)Å c=13.911(6)Å
α=69.82(5)° β=78.45(3)° γ=87.35(3)°
C36H56Cl2O4Zr
C36H56Cl2O4Zr
Organometallics (2001) 20, 25 5258
a=13.504(3)Å b=15.494(3)Å c=18.227(2)Å
α=90.00° β=98.034(11)° γ=90.00°
C58H66O2SiZr,2(C4H8O)
C58H66O2SiZr,2(C4H8O)
Organometallics (2001) 20, 25 5258
a=12.765(4)Å b=15.036(5)Å c=15.733(5)Å
α=95.162(17)° β=92.496(16)° γ=104.998(13)°