Structures by: Boni A.
Total: 8
C19H18O4Ru2
C19H18O4Ru2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 10866-10875
a=9.9279(16)Å b=11.5719(18)Å c=15.274(2)Å
α=90.00° β=90.00° γ=90.00°
C24H30BCl2F4NO3Ru2
C24H30BCl2F4NO3Ru2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 10866-10875
a=16.280(3)Å b=10.5976(18)Å c=16.662(3)Å
α=90.00° β=92.275(2)° γ=90.00°
C19H17F3Fe2O6S
C19H17F3Fe2O6S
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 10866-10875
a=10.6193(15)Å b=21.194(3)Å c=9.5464(14)Å
α=90.00° β=90.00° γ=90.00°
C43H39BCl2O3Ru2
C43H39BCl2O3Ru2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 10866-10875
a=9.9707(18)Å b=14.798(3)Å c=27.089(5)Å
α=90.00° β=90.00° γ=90.00°
C54H45BO3.5Ru2
C54H45BO3.5Ru2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 10866-10875
a=56.255(6)Å b=9.6487(10)Å c=36.085(4)Å
α=90.00° β=114.9470(10)° γ=90.00°
C48H48Fe4O6
C48H48Fe4O6
Organometallics (2011) 30, 15 4115
a=10.815(3)Å b=17.560(6)Å c=23.070(7)Å
α=90.00° β=90.00° γ=90.00°
C27H22Fe2O3S
C27H22Fe2O3S
Organometallics (2011) 30, 15 4115
a=18.936(15)Å b=8.902(5)Å c=14.751(9)Å
α=90.00° β=112.461(8)° γ=90.00°
C29H22N0O4Ru2
C29H22N0O4Ru2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 45 10866-10875
a=10.5647(9)Å b=14.6934(13)Å c=16.2336(14)Å
α=90.00° β=105.4060(10)° γ=90.00°