Structures by: Tuci G.
Total: 12
C36H55N4OScSi2,C7H8
C36H55N4OScSi2,C7H8
Dalton transactions (Cambridge, England : 2003) (2020) 49, 3 638-650
a=19.191(2)Å b=16.3197(18)Å c=14.8442(16)Å
α=90° β=108.715(3)° γ=90°
C36H55N4OSi2Y,1.5(C7H8)
C36H55N4OSi2Y,1.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 3 638-650
a=22.2860(10)Å b=15.6506(7)Å c=26.8173(12)Å
α=90° β=90.9180(10)° γ=90°
C40H63N4O2Si2Y,0.5(C6H14)
C40H63N4O2Si2Y,0.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 3 638-650
a=11.6694(6)Å b=13.2058(7)Å c=17.2330(9)Å
α=112.2250(10)° β=104.7190(10)° γ=91.7040(10)°
C39H55N5Zr1
C39H55N5Zr1
New J. Chem. (2017) 41, 2 540
a=11.693(8)Å b=17.076(11)Å c=18.712(15)Å
α=90° β=91.569(6)° γ=90°
C32H49N5Zr1
C32H49N5Zr1
New J. Chem. (2017) 41, 2 540
a=21.595(3)Å b=11.459(18)Å c=26.335(4)Å
α=90° β=90° γ=90°
C45H67N2OSi2Y,C7H8
C45H67N2OSi2Y,C7H8
New J. Chem. (2017) 41, 2 540
a=10.2449(7)Å b=18.0995(12)Å c=26.6375(19)Å
α=90° β=95.6850(10)° γ=90°
C32H52N3SSi2Yb
C32H52N3SSi2Yb
Organometallics (2014) 33, 24 7125
a=9.36372(12)Å b=11.54210(14)Å c=16.75309(18)Å
α=90.00° β=92.1653(11)° γ=90.00°
C32H52ErN3SSi2
C32H52ErN3SSi2
Organometallics (2014) 33, 24 7125
a=9.38846(17)Å b=11.5607(3)Å c=16.7385(3)Å
α=90.00° β=92.0783(17)° γ=90.00°
C32H52LuN3SSi2
C32H52LuN3SSi2
Organometallics (2014) 33, 24 7125
a=9.36415(7)Å b=11.51241(8)Å c=16.74418(12)Å
α=90.00° β=92.3218(7)° γ=90.00°
C8.7H11.3Cu1N5.9O0.9
C8.7H11.3Cu1N5.9O0.9
Inorganic Chemistry Frontiers (2019) 6, 2 533
a=15.2776(10)Å b=7.20969(54)Å c=9.65271(62)Å
α=90° β=90° γ=90°
C8.7H11.3N5.9O0.9Zn1
C8.7H11.3N5.9O0.9Zn1
Inorganic Chemistry Frontiers (2019) 6, 2 533
a=8.95349(17)Å b=8.95349(17)Å c=7.24405(20)Å
α=90° β=90° γ=90°
C6H7N5
C6H7N5
Inorganic Chemistry Frontiers (2019) 6, 2 533
a=8.1099(9)Å b=4.5429(4)Å c=9.3940(12)Å
α=90° β=107.583(13)° γ=90°