Structures by: Higelin A.
Total: 14
C148H98N4Si6
C148H98N4Si6
Chem.Commun. (2014) 50, 1976
a=17.4521(4)Å b=19.5717(5)Å c=20.2714(5)Å
α=90.00° β=101.5443(16)° γ=90.00°
C94H134N4Si6,2(CHCl3)
C94H134N4Si6,2(CHCl3)
Chem.Commun. (2014) 50, 1976
a=17.7982(12)Å b=14.7823(10)Å c=19.3641(14)Å
α=90.00° β=105.335(4)° γ=90.00°
(C112H170N4Si6)
(C112H170N4Si6)
Chem.Commun. (2014) 50, 1976
a=8.7047(3)Å b=22.2249(7)Å c=28.1465(9)Å
α=90.00° β=98.745(2)° γ=90.00°
(In(18-crown-6)(PhF)2)2(Al(OC(CF3)3)4)2.0.5PhF
4(InC12O6H24),4(AlF36O4C16),9(C6H5F)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12011-12015
a=19.7449(3)Å b=15.9218(2)Å c=35.6744(6)Å
α=90.00° β=95.9320(10)° γ=90.00°
(Ga(18-crown-6)(PhF)2)2(Al(OC(CF3)3)4)2.0.5PhF
4(GaC12O6H24),4(AlF36O4C16),9(C6H5F)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 39 12011-12015
a=19.7737(7)Å b=15.8400(6)Å c=35.5352(12)Å
α=90.00° β=96.0003(17)° γ=90.00°
[Ga(PhF)2][Al(OC(CF3)3)4]
(Ga1C12H10F2),(Al1O4C16F36)
Organometallics (2013) 32, 22 6725
a=14.2819(8)Å b=18.6759(10)Å c=14.4622(8)Å
α=90.00° β=90.813(2)° γ=90.00°
C16AlF36O4,2(C9H12),Ga
C16AlF36O4,2(C9H12),Ga
Organometallics (2013) 32, 22 6725
a=10.5086(3)Å b=20.9035(5)Å c=20.5072(5)Å
α=90.00° β=94.1300(10)° γ=90.00°
C16H52B22N2P2Pt
C16H52B22N2P2Pt
Inorganic chemistry (2016) 55, 8 3797-3806
a=19.7236(4)Å b=20.1521(3)Å c=21.4602(3)Å
α=90.00° β=117.2930(10)° γ=90.00°
C24H62B22Cs2N2
C24H62B22Cs2N2
Inorganic chemistry (2016) 55, 8 3797-3806
a=12.53890(10)Å b=12.53890(10)Å c=27.2742(4)Å
α=90.00° β=90.00° γ=90.00°
C36H84B22N2P2Pt,2(C2H4O)
C36H84B22N2P2Pt,2(C2H4O)
Inorganic chemistry (2016) 55, 8 3797-3806
a=15.8752(4)Å b=15.3345(3)Å c=26.8303(6)Å
α=90.00° β=92.1090(10)° γ=90.00°
The contribution of THF was removed from diffraction pattern due its disorder.
C18H54B22N2P2Pt
Inorganic chemistry (2016) 55, 8 3797-3806
a=16.5202(3)Å b=16.1578(3)Å c=17.9755(4)Å
α=90.00° β=112.7630(10)° γ=90.00°
C3H11B11NO2,C3H10N
C3H11B11NO2,C3H10N
Inorganic chemistry (2016) 55, 8 3797-3806
a=17.7138(7)Å b=10.0954(4)Å c=10.2647(4)Å
α=90.00° β=121.089(2)° γ=90.00°
C16H52B22N2P2Pt
C16H52B22N2P2Pt
Inorganic chemistry (2016) 55, 8 3797-3806
a=9.6873(3)Å b=13.0605(3)Å c=16.8784(4)Å
α=90.00° β=122.5150(10)° γ=90.00°
The contribution of THF was removed from diffraction pattern due its disorder.
C16H52B22N2P2Pd
Inorganic chemistry (2016) 55, 8 3797-3806
a=16.8903(7)Å b=16.0202(6)Å c=17.4942(6)Å
α=90.00° β=112.493(2)° γ=90.00°