Structures by: Gajecki L.
Total: 11
C28H37N9,0.5(C3H8O)
C28H37N9,0.5(C3H8O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15487-15496
a=11.5895(14)Å b=18.322(2)Å c=14.4238(18)Å
α=90° β=104.335(7)° γ=90°
Yb(CzTiPr)[N(SiMe3)2]
C40H72N11Si4Yb,2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15487-15496
a=11.2711(9)Å b=15.7793(12)Å c=19.4540(16)Å
α=108.834(2)° β=104.839(2)° γ=97.646(2)°
C84H108N27Y,0.87(C7H8)
C84H108N27Y,0.87(C7H8)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15487-15496
a=36.2178(14)Å b=16.7410(7)Å c=31.6549(12)Å
α=90° β=102.2743(13)° γ=90°
[Sm(CzTiPr)2]2(mu-OH)2
C112H144N36O2Sm2,0.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15487-15496
a=16.4900(19)Å b=19.382(2)Å c=21.328(2)Å
α=73.382(3)° β=72.642(3)° γ=89.771(3)°
Er(CzTiPr)[N(SiMe3)2]2
C40H72ErN11Si4,2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15487-15496
a=11.1978(5)Å b=15.7727(8)Å c=19.3549(9)Å
α=108.997(2)° β=104.761(2)° γ=97.811(2)°
C59H80N18OSiYb
C59H80N18OSiYb
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15487-15496
a=13.0237(13)Å b=15.8464(15)Å c=18.8408(19)Å
α=82.905(3)° β=88.389(3)° γ=87.902(3)°
C59H81ErN18OSi,2.5(C7H8)
C59H81ErN18OSi,2.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15487-15496
a=13.0938(7)Å b=15.8303(8)Å c=18.8202(9)Å
α=82.643(3)° β=88.231(3)° γ=88.254(3)°
Ce(CzTiPr)2[N(SiMe3)2]
C62H90CeN19Si2,2.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 43 15487-15496
a=40.053(7)Å b=18.203(3)Å c=28.621(5)Å
α=90° β=128.185(4)° γ=90°
Poly[bis[μ~3~-2-(4,4-dimethyl-2-oxazolin-2-yl)anilinido][μ~2~-2-(4,4-dimethyl-2-oxazolin-2-yl)aniline]tetrasodium(I)]
C44H52N8Na4O4
Acta Crystallographica Section E (2020) 76, 5 703-709
a=10.9545(5)Å b=11.8785(5)Å c=18.8415(8)Å
α=105.2660(10)° β=97.4460(10)° γ=106.1200(10)°
Tris[2-(4,4-dimethyl-2-oxazolin-2-yl)anilinido]ytterbium(III)
C33H39N6O3Yb
Acta Crystallographica Section E (2020) 76, 5 703-709
a=10.9428(5)Å b=9.8253(5)Å c=28.6089(14)Å
α=90° β=94.7220(10)° γ=90°
TBu2Si{O(Me)ZrCp2}2
C30H44O2SiZr2
Acta Crystallographica Section E (2019) 75, 12 1848-1852
a=21.673(4)Å b=28.296(6)Å c=9.7466(19)Å
α=90° β=90° γ=90°