Structures by: Haagenson D. C.
Total: 15
C26H54N6P2Si2
C26H54N6P2Si2
Dalton transactions (Cambridge, England : 2003) (2005) 20 3307-3318
a=9.2122(13)Å b=33.045(5)Å c=12.3486(16)Å
α=90.00° β=109.808(10)° γ=90.00°
C39H76Cl2N8NiP4
C39H76Cl2N8NiP4
Dalton transactions (Cambridge, England : 2003) (2005) 20 3307-3318
a=9.541(2)Å b=10.730(2)Å c=25.185(6)Å
α=90.00° β=95.92(2)° γ=90.00°
C12H30Cl2NiP2
C12H30Cl2NiP2
Dalton transactions (Cambridge, England : 2003) (2005) 20 3307-3318
a=7.3453(10)Å b=11.4847(15)Å c=10.8061(14)Å
α=90.00° β=90.990(2)° γ=90.00°
C26H60ClN3NiP2Si
C26H60ClN3NiP2Si
Dalton transactions (Cambridge, England : 2003) (2005) 20 3307-3318
a=10.8581(13)Å b=21.494(3)Å c=15.1459(17)Å
α=90.00° β=93.934(2)° γ=90.00°
C26H54N6P2Si2
C26H54N6P2Si2
Dalton transactions (Cambridge, England : 2003) (2005) 20 3307-3318
a=12.225(3)Å b=16.783(4)Å c=32.714(7)Å
α=90.00° β=90.00° γ=90.00°
C33H61ClN6NiP2Si2
C33H61ClN6NiP2Si2
Dalton transactions (Cambridge, England : 2003) (2005) 20 3307-3318
a=10.6331(13)Å b=15.7716(15)Å c=25.212(2)Å
α=90.00° β=93.343(8)° γ=90.00°
C32H67N6NiP3Si2
C32H67N6NiP3Si2
Dalton transactions (Cambridge, England : 2003) (2005) 20 3307-3318
a=11.4153(15)Å b=12.2457(16)Å c=16.145(2)Å
α=79.259(2)° β=79.351(2)° γ=69.353(2)°
C16H30N3OPSi
C16H30N3OPSi
Inorganic Chemistry (2002) 41, 1245-1253
a=9.1646(9)Å b=9.3112(10)Å c=11.8963(13)Å
α=85.713(2)° β=88.744(2)° γ=78.111(2)°
C16H30N3PSSi
C16H30N3PSSi
Inorganic Chemistry (2002) 41, 1245-1253
a=10.3241(19)Å b=13.803(2)Å c=14.806(4)Å
α=90.00° β=93.964(18)° γ=90.00°
C16H29N3PSSiTl
C16H29N3PSSiTl
Inorganic Chemistry (2002) 41, 1245-1253
a=13.5033(7)Å b=9.4370(4)Å c=17.6696(9)Å
α=90.00° β=109.0550(10)° γ=90.00°
C25.5H41N4PSi
C25.5H41N4PSi
Inorganic Chemistry (2002) 41, 1245-1253
a=15.297(6)Å b=9.486(3)Å c=20.172(9)Å
α=90.00° β=93.66(3)° γ=90.00°
C18H35AlN3PSSi
C18H35AlN3PSSi
Inorganic Chemistry (2002) 41, 1245-1253
a=16.916(2)Å b=8.8658(8)Å c=18.1284(16)Å
α=90.00° β=115.131(6)° γ=90.00°
C32H58N6P2S2Si2Zn
C32H58N6P2S2Si2Zn
Inorganic Chemistry (2002) 41, 1245-1253
a=38.0(2)Å b=14.72(8)Å c=17.16(10)Å
α=90.00° β=116.07(11)° γ=90.00°
Bis(tert-butoxy)cyclodistibazanes
C8H18N8Sb2
Inorganic Chemistry (2001) 40, 4491-4493
a=6.6242(9)Å b=6.9198(9)Å c=8.969(1)Å
α=99.401(6)° β=97.796(5)° γ=100.969(5)°
Bis(azido)-cyclodistibazanes
C16H36N2O2Sb2
Inorganic Chemistry (2001) 40, 4491-4493
a=11.2460(3)Å b=8.9360(2)Å c=11.9637(1)Å
α=90.00° β=109.995(2)° γ=90.00°