Structures by: Charkoudian L. K.
Total: 7
SBH(m-OMe)
C15H14N2O3
Dalton transactions (Cambridge, England : 2003) (2007) 43 5031-5042
a=11.4645(9)Å b=13.6942(11)Å c=8.5467(8)Å
α=90.00° β=92.025(4)° γ=90.00°
BSBH(m-OMe)
C21H25BN2O4
Dalton transactions (Cambridge, England : 2003) (2007) 43 5031-5042
a=17.8735(16)Å b=12.7925(10)Å c=9.0933(9)Å
α=90.00° β=90.00° γ=90.00°
SBH(OMe)3
C17H18N2O5
Dalton transactions (Cambridge, England : 2003) (2007) 43 5031-5042
a=14.787(7)Å b=13.198(6)Å c=8.225(2)Å
α=90.00° β=101.262(5)° γ=90.00°
SBH(m-OEt)
C16H16N2O3
Dalton transactions (Cambridge, England : 2003) (2007) 43 5031-5042
a=11.5979(3)Å b=14.0704(3)Å c=9.4947(3)Å
α=90.00° β=110.1330(10)° γ=90.00°
[BSBH(m-OEt)]2 - H2O
2(C22H27BN2O4),0.5(H4O2)
Dalton transactions (Cambridge, England : 2003) (2007) 43 5031-5042
a=18.293(7)Å b=8.639(3)Å c=29.494(10)Å
α=90.00° β=100.504(5)° γ=90.00°
[Fe(SBH(OMe)3)2]NO3 - pentanes
C34H34FeN4O10,C5,NO3
Dalton transactions (Cambridge, England : 2003) (2007) 43 5031-5042
a=11.7263(11)Å b=28.622(3)Å c=12.2079(13)Å
α=90.00° β=96.464(5)° γ=90.00°
BSIH
C19H22BN3O3
Journal of the American Chemical Society (2006) 128, 12424-12425
a=12.0355(5)Å b=18.2487(8)Å c=8.5936(4)Å
α=90.00° β=97.444(3)° γ=90.00°