Structures by: Crook S. H.
Total: 9
C8H6Mn1N1O6S2
C8H6Mn1N1O6S2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 16 4230-4235
a=7.355(6)Å b=9.402(8)Å c=18.730(16)Å
α=98.396(14)° β=99.584(12)° γ=92.488(13)°
C10H7Cl4Fe2O5
C10H7Cl4Fe2O5
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8967-8975
a=7.0283(6)Å b=23.800(2)Å c=9.6737(8)Å
α=90.00° β=90.931(4)° γ=90.00°
C13H10BF4FeNO2
C13H10BF4FeNO2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8967-8975
a=9.6851(8)Å b=18.7238(16)Å c=7.7446(7)Å
α=90.00° β=95.239(4)° γ=90.00°
C30H23BCl3F4FeO2P
C30H23BCl3F4FeO2P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8967-8975
a=9.4217(5)Å b=11.0573(5)Å c=28.4413(13)Å
α=90.00° β=90.00° γ=90.00°
C16H12BF4FeNO2
C16H12BF4FeNO2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8967-8975
a=7.9950(16)Å b=9.5420(19)Å c=10.832(2)Å
α=89.32(3)° β=78.41(3)° γ=82.82(3)°
C15H13FeN2O2,BF4
C15H13FeN2O2,BF4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8967-8975
a=7.0213(5)Å b=10.6698(8)Å c=11.1259(8)Å
α=78.540(3)° β=83.572(3)° γ=81.108(3)°
C29H22B1F4Fe1O5P1
C29H22B1F4Fe1O5P1
Dalton transactions (Cambridge, England : 2003) (2010) 39, 38 8967-8975
a=13.092(12)Å b=20.322(12)Å c=21.77(2)Å
α=90.00° β=107.458(17)° γ=90.00°
C6H6BrFeNO3S2
C6H6BrFeNO3S2
Organometallics (2012) 31, 16 5823
a=6.3390(2)Å b=11.9879(3)Å c=15.1940(4)Å
α=90.00° β=99.0090(10)° γ=90.00°
C8H10FeI2NO3S2
C8H10FeI2NO3S2
Organometallics (2012) 31, 16 5823
a=6.2394(6)Å b=25.384(3)Å c=9.7914(10)Å
α=90.00° β=95.476(2)° γ=90.00°