Structures by: Guo J. P.
Total: 13
C44H58Li2N4O4Si
C44H58Li2N4O4Si
Dalton transactions (Cambridge, England : 2003) (2006) 18 2244-2250
a=12.913(3)Å b=17.185(4)Å c=19.212(4)Å
α=90.00° β=96.383(3)° γ=90.00°
C48H68Li4N8Si2
C48H68Li4N8Si2
Dalton transactions (Cambridge, England : 2003) (2006) 18 2244-2250
a=14.050(2)Å b=16.884(3)Å c=21.878(3)Å
α=90.00° β=90.00° γ=90.00°
C48H66N4Na2O4Si
C48H66N4Na2O4Si
Dalton transactions (Cambridge, England : 2003) (2006) 18 2244-2250
a=22.975(9)Å b=21.168(8)Å c=10.860(4)Å
α=90.00° β=112.372(5)° γ=90.00°
C21H18N6
C21H18N6
Dalton transactions (Cambridge, England : 2003) (2005) 19 3235-3240
a=9.2969(8)Å b=11.0235(10)Å c=16.9434(15)Å
α=90.00° β=90.496(2)° γ=90.00°
C22H18N6Ni
C22H18N6Ni
Dalton transactions (Cambridge, England : 2003) (2005) 19 3235-3240
a=13.9137(7)Å b=16.3936(9)Å c=24.5367(13)Å
α=90.00° β=90.00° γ=90.00°
C22H20N6
C22H20N6
Dalton transactions (Cambridge, England : 2003) (2005) 19 3235-3240
a=25.4999(12)Å b=4.9181(2)Å c=28.3899(13)Å
α=90.00° β=90.00° γ=90.00°
C96H132Li4N8O4Si2
C96H132Li4N8O4Si2
Dalton transactions (Cambridge, England : 2003) (2006) 18 2244-2250
a=20.4738(13)Å b=11.3967(7)Å c=21.0692(12)Å
α=90.00° β=101.957(2)° γ=90.00°
C36H54Li2N4O2Si2
C36H54Li2N4O2Si2
Dalton transactions (Cambridge, England : 2003) (2006) 18 2244-2250
a=10.7863(17)Å b=10.3647(16)Å c=16.405(3)Å
α=90.00° β=91.373(2)° γ=90.00°
C43H34Cl2N12Ni2
C43H34Cl2N12Ni2
Dalton transactions (Cambridge, England : 2003) (2005) 19 3235-3240
a=16.3090(18)Å b=26.440(3)Å c=9.1440(10)Å
α=90.00° β=104.061(2)° γ=90.00°
C24H34Cl2N4SiTi
C24H34Cl2N4SiTi
Dalton transactions (Cambridge, England : 2003) (2011) 40, 30 7686-7688
a=22.585(5)Å b=26.749(6)Å c=9.093(2)Å
α=90.00° β=90.00° γ=90.00°
C26H40N4SiTi
C26H40N4SiTi
Dalton transactions (Cambridge, England : 2003) (2011) 40, 30 7686-7688
a=22.957(15)Å b=26.990(18)Å c=9.165(6)Å
α=90.00° β=90.00° γ=90.00°
Anthrapinacol
C28H22O2
Acta Crystallographica Section E (2005) 61, 7 o2035-o2037
a=14.789(6)Å b=12.853(5)Å c=10.688(4)Å
α=90.00° β=92.549(6)° γ=90.00°
3-hydroxyurs-28,13-olide
C30H48O3
Acta Crystallographica Section E (2009) 65, 4 o753
a=8.156(3)Å b=12.005(5)Å c=13.475(5)Å
α=90.00° β=90.520(7)° γ=90.00°