Structures by: Hill P. J.
Total: 11
C32H12BF24,C20H48FeP4
C32H12BF24,C20H48FeP4
Chemical science (2018) 9, 37 7362-7369
a=13.2989(3)Å b=13.2989(3)Å c=17.4417(6)Å
α=90° β=90° γ=90°
Fe1.59 (Ga0.625 Sb0.375)
Fe1.59Ga0.625Sb0.375
Journal of Alloys Compd. (1992) 179, 111-124
a=4.108Å b=4.108Å c=5.085Å
α=90° β=90° γ=120°
[Fe(dmpe)2N2(SiMe3)][BArF4]
C15H41FeN2P4Si,C32H12BF24
Chem. Commun. (2017)
a=17.0435(3)Å b=37.6295(6)Å c=18.3435(4)Å
α=90° β=89.9978(15)° γ=90°
[Fe(depe)2N2(SiMe3)][BArF4]
C23H57FeN2P4Si,C32H12BF23.8
Chem. Commun. (2017)
a=12.9303(4)Å b=19.1287(6)Å c=26.3957(12)Å
α=90° β=90° γ=90°
C24H64Fe2N2P8
C24H64Fe2N2P8
Dalton transactions (Cambridge, England : 2003) (2016) 45, 18 7550-7554
a=9.3450(4)Å b=9.6733(3)Å c=23.4652(10)Å
α=90.674(3)° β=90.671(4)° γ=115.639(3)°
C39H3BF30,1.5(C7H8)
C39H3BF30,1.5(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 19 8984-8992
a=24.3971(7)Å b=12.6719(3)Å c=14.5724(5)Å
α=90.00° β=92.764(3)° γ=90.00°
C17H24N2O
C17H24N2O
Crystal Growth & Design (2005) 5, 5 1867
a=5.94290(10)Å b=16.9118(3)Å c=15.8675(4)Å
α=90.00° β=94.0831(7)° γ=90.00°
4-(2-Benzimidazolyl)-3,5-di-tert-butylphenol
C21H26N2O
Crystal Growth & Design (2005) 5, 5 1867
a=16.9957(5)Å b=9.8726(3)Å c=21.8641(7)Å
α=90.00° β=90.00° γ=90.00°
1-(3,5-di-t-butyl-4-hydroxyphenyl)-1,2,4-triazole
C16H23N3O
Crystal Growth & Design (2005) 5, 5 1867
a=13.3482(3)Å b=10.4360(3)Å c=11.3720(3)Å
α=90.00° β=93.652(2)° γ=90.00°
C17H24N2O
C17H24N2O
Crystal Growth & Design (2005) 5, 5 1867
a=18.6369(2)Å b=37.3688(4)Å c=12.32690(10)Å
α=90.00° β=109.2883(4)° γ=90.00°
C18H23N2O
C18H23N2O
Crystal Growth & Design (2005) 5, 5 1867
a=9.9313(2)Å b=11.9628(2)Å c=15.3160(3)Å
α=95.3533(9)° β=106.6301(10)° γ=105.0172(8)°