Structures by: Byers J. A.
Total: 19
Fe(PDI)(neopentoxide)
C30H38FeN3O
Dalton Trans. (2017)
a=9.6160(6)Å b=15.1762(8)Å c=18.9657(11)Å
α=80.409(4)° β=89.607(4)° γ=89.916(4)°
(C32H46Cl2FeN4),(CH2Cl2)2
(C32H46Cl2FeN4),(CH2Cl2)2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16703-16707
a=21.3621(4)Å b=21.3621(4)Å c=35.3633(7)Å
α=90.00° β=90.00° γ=90.00°
(C32H46Cl2FeN4),(CH2Cl2)2
(C32H46Cl2FeN4),(CH2Cl2)2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16703-16707
a=21.5767(7)Å b=21.5767(7)Å c=35.5041(14)Å
α=90.00° β=90.00° γ=90.00°
(C32H46Cl2FeN4),(CH2Cl2)2
(C32H46Cl2FeN4),(CH2Cl2)2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16703-16707
a=21.4369(4)Å b=21.4369(4)Å c=35.4666(8)Å
α=90.00° β=90.00° γ=90.00°
C32H46Cl2FeN4,BF4
C32H46Cl2FeN4,BF4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16703-16707
a=18.6409(8)Å b=13.2744(6)Å c=18.8709(8)Å
α=90.00° β=115.405(2)° γ=90.00°
C32H46Cl2FeN4,BF4
C32H46Cl2FeN4,BF4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16703-16707
a=18.7737(6)Å b=13.2189(5)Å c=18.9231(6)Å
α=90.00° β=115.784(2)° γ=90.00°
C32H46Cl2FeN4,BF4
C32H46Cl2FeN4,BF4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16703-16707
a=18.8421(7)Å b=13.3315(5)Å c=18.9846(7)Å
α=90.00° β=115.841(2)° γ=90.00°
C32H46Cl2FeN4,BF4
C32H46Cl2FeN4,BF4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16703-16707
a=19.0241(11)Å b=13.3780(9)Å c=19.0251(12)Å
α=90.00° β=116.142(3)° γ=90.00°
C32H46Cl2FeN4,BF4
C32H46Cl2FeN4,BF4
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16703-16707
a=19.2475(3)Å b=13.5333(2)Å c=19.2087(2)Å
α=90.00° β=116.9130(10)° γ=90.00°
(C32H46Cl2FeN4)2.25(CH2Cl2)
(C32H46Cl2FeN4)2.25(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 38 16703-16707
a=21.4058(9)Å b=21.4058(9)Å c=35.1534(16)Å
α=90.00° β=90.00° γ=90.00°
C57H50FeN2O2Si2
C57H50FeN2O2Si2
Journal of the American Chemical Society (2015) 137, 45 14232-14235
a=13.8775(7)Å b=22.7066(12)Å c=16.4233(8)Å
α=89.980(2)° β=111.607(2)° γ=90.049(3)°
C39H41FeN3O4,F6P,C6H6
C39H41FeN3O4,F6P,C6H6
Journal of the American Chemical Society (2013) 135, 16553-16560
a=24.1694(15)Å b=11.6266(9)Å c=15.5172(9)Å
α=90° β=102.859(4)° γ=90°
(C32H46Br2FeN4),0.75(C4H8O),2.25(CH2Cl2)
(C32H46Br2FeN4),0.75(C4H8O),2.25(CH2Cl2)
Organometallics (2016) 35, 21 3692
a=18.1054(7)Å b=13.2094(5)Å c=18.9300(7)Å
α=90° β=103.866(2)° γ=90°
C27H44Cl2Si2Zr
C27H44Cl2Si2Zr
Organometallics (2008) 27, 10 2179
a=8.7249(3)Å b=11.4772(4)Å c=28.8269(11)Å
α=90.00° β=90.00° γ=90.00°
C29H29O3PRu(H2O)
C29H29O3PRu(H2O)
Organometallics (2013) 32, 23 6891
a=9.0094(3)Å b=14.3971(4)Å c=21.0729(6)Å
α=90.00° β=94.3520(10)° γ=90.00°
C32H44Cl2FeN4,1.5(CH2Cl2),0.5(C5H12)
C32H44Cl2FeN4,1.5(CH2Cl2),0.5(C5H12)
Organometallics (2012) 31, 21 7343
a=33.015(2)Å b=14.7148(10)Å c=17.6141(12)Å
α=90.00° β=107.621(4)° γ=90.00°
C33H46Cl2FeN4
C33H46Cl2FeN4
Organometallics (2012) 31, 21 7343
a=31.4145(11)Å b=16.7828(5)Å c=15.8496(5)Å
α=90.00° β=97.130(2)° γ=90.00°
(Fe2Cl6)2,2(C32H47N4),2(C4H8O)
(Fe2Cl6)2,2(C32H47N4),2(C4H8O)
Organometallics (2012) 31, 21 7343
a=9.2047(5)Å b=16.1146(9)Å c=26.2389(15)Å
α=90.00° β=95.821(4)° γ=90.00°
(C32H46Cl2FeN4)2.25(CH2Cl2)
(C32H46Cl2FeN4)2.25(CH2Cl2)
Organometallics (2012) 31, 21 7343
a=21.4058(9)Å b=21.4058(9)Å c=35.1534(16)Å
α=90.00° β=90.00° γ=90.00°