Structures by: Junold K.
Total: 28
C22H25Cl2N3OSi
C22H25Cl2N3OSi
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9844-9857
a=15.6475(14)Å b=9.7128(8)Å c=15.3985(16)Å
α=90.00° β=107.087(11)° γ=90.00°
C22H25F2N3OSi
C22H25F2N3OSi
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9844-9857
a=14.657(2)Å b=9.7605(8)Å c=15.470(2)Å
α=90.00° β=110.049(16)° γ=90.00°
C22H25Br2N3OSi
C22H25Br2N3OSi
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9844-9857
a=8.1749(16)Å b=9.919(2)Å c=14.424(3)Å
α=94.61(3)° β=102.42(3)° γ=95.80(3)°
C22H25N9OSi
C22H25N9OSi
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9844-9857
a=9.3090(19)Å b=9.898(2)Å c=14.013(3)Å
α=109.12(3)° β=94.07(3)° γ=98.48(3)°
C24H25N5O3Si
C24H25N5O3Si
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9844-9857
a=8.4742(17)Å b=10.239(2)Å c=13.933(3)Å
α=94.55(3)° β=101.63(3)° γ=95.44(3)°
C24H25N5OS2Si
C24H25N5OS2Si
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9844-9857
a=11.5619(18)Å b=13.4356(18)Å c=16.906(3)Å
α=90.00° β=109.346(18)° γ=90.00°
C24H25F6N3O7S2Si
C24H25F6N3O7S2Si
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9844-9857
a=23.2733(16)Å b=16.3163(10)Å c=30.800(3)Å
α=90.00° β=90.00° γ=90.00°
C28H29N3O3Si
C28H29N3O3Si
Dalton transactions (Cambridge, England : 2003) (2011) 40, 38 9844-9857
a=10.9237(17)Å b=18.318(2)Å c=13.7567(19)Å
α=90.00° β=111.285(16)° γ=90.00°
C26H38F2N4Si
C26H38F2N4Si
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9401-9413
a=8.1810(7)Å b=16.4410(13)Å c=9.7818(8)Å
α=90.00° β=102.801(4)° γ=90.00°
C28H38N6O2Si
C28H38N6O2Si
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9401-9413
a=10.2220(18)Å b=8.1615(10)Å c=18.248(3)Å
α=90.00° β=105.75(2)° γ=90.00°
C28H38N6Si
C28H38N6Si
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9401-9413
a=9.6880(19)Å b=18.094(4)Å c=16.310(3)Å
α=90.00° β=95.40(3)° γ=90.00°
C26H38N10Si
C26H38N10Si
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9401-9413
a=9.3457(13)Å b=10.0135(16)Å c=17.620(3)Å
α=97.257(18)° β=95.735(17)° γ=115.332(16)°
C28H38N6S2Si
C28H38N6S2Si
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9401-9413
a=12.6263(11)Å b=15.6704(17)Å c=15.3420(13)Å
α=90.00° β=91.051(11)° γ=90.00°
C32H42N4S2Si,1/2(C7H8)
C32H42N4S2Si,1/2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9401-9413
a=12.2763(13)Å b=20.044(2)Å c=14.0228(19)Å
α=90.00° β=90.261(15)° γ=90.00°
C32H42N4SSeSi,1/2(C7H8)
C32H42N4SSeSi,1/2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9401-9413
a=12.3497(10)Å b=20.1217(18)Å c=13.9760(12)Å
α=90.00° β=90.054(10)° γ=90.00°
C32H42N4Se2Si,1/2(C7H8)
C32H42N4Se2Si,1/2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9401-9413
a=12.370(3)Å b=20.230(4)Å c=13.968(3)Å
α=90.00° β=90.15(3)° γ=90.00°
C26H38Cl2N4Si
C26H38Cl2N4Si
Dalton transactions (Cambridge, England : 2003) (2010) 39, 39 9401-9413
a=9.5369(5)Å b=17.8631(9)Å c=16.0043(8)Å
α=90.00° β=94.067(2)° γ=90.00°
C30H38FeN4O4Si
C30H38FeN4O4Si
Inorganic Chemistry (2013) 52, 11593-11599
a=9.8895(13)Å b=21.702(3)Å c=14.547(2)Å
α=90.00° β=99.006(16)° γ=90.00°
C31H38MoN4O5Si
C31H38MoN4O5Si
Inorganic Chemistry (2013) 52, 11593-11599
a=10.7945(15)Å b=19.703(3)Å c=16.706(2)Å
α=90.00° β=106.977(16)° γ=90.00°
C31H38CrN4O5Si
C31H38CrN4O5Si
Inorganic Chemistry (2013) 52, 11593-11599
a=10.774(2)Å b=19.500(3)Å c=16.413(3)Å
α=90.00° β=107.17(2)° γ=90.00°
C32H48N4Si
C32H48N4Si
Organometallics (2014) 33, 21 6141
a=9.718(2)Å b=11.391(2)Å c=14.751(3)Å
α=104.84(2)° β=94.15(2)° γ=94.58(2)°
C30H44N4Si
C30H44N4Si
Organometallics (2014) 33, 21 6141
a=10.7041(15)Å b=11.9861(16)Å c=11.9883(19)Å
α=108.743(17)° β=95.330(18)° γ=96.512(16)°
C44H56N4Si
C44H56N4Si
Organometallics (2014) 33, 21 6141
a=10.224(2)Å b=10.304(2)Å c=20.956(4)Å
α=85.02(2)° β=79.32(2)° γ=69.00(2)°
C32H46N4Si
C32H46N4Si
Organometallics (2014) 33, 21 6141
a=8.6898(18)Å b=11.935(3)Å c=15.258(4)Å
α=87.52(3)° β=85.38(3)° γ=73.02(3)°
C34H46N4Si,0.5(C6H14)
C34H46N4Si,0.5(C6H14)
Organometallics (2014) 33, 21 6141
a=9.855(2)Å b=11.276(3)Å c=16.260(4)Å
α=102.166(17)° β=96.417(13)° γ=97.500(11)°
C40H58N4O2Si
C40H58N4O2Si
Organometallics (2014) 33, 21 6141
a=18.552(5)Å b=11.089(9)Å c=18.878(13)Å
α=90.00° β=95.23(4)° γ=90.00°
C42H52N4Si
C42H52N4Si
Organometallics (2014) 33, 21 6141
a=9.509(4)Å b=18.006(8)Å c=42.43(2)Å
α=90° β=90° γ=90°
C40H48N4O2Si
C40H48N4O2Si
Organometallics (2014) 33, 21 6141
a=13.256(2)Å b=9.9817(19)Å c=13.766(2)Å
α=90° β=95.724(12)° γ=90°