Structures by: Cauzzi D.
Total: 7
C36H26N2O9P2Ru3S
C36H26N2O9P2Ru3S
Dalton Transactions (2009) 3 544-549
a=10.737(3)Å b=21.612(4)Å c=34.138(5)Å
α=90.00° β=91.58(5)° γ=90.00°
C37H31N3O7P2Ru3S
C37H31N3O7P2Ru3S
Dalton Transactions (2009) 3 544-549
a=33.751(5)Å b=10.518(2)Å c=22.346(2)Å
α=90.00° β=97.27(3)° γ=90.00°
C35H30N2O8P2Ru3S
C35H30N2O8P2Ru3S
Dalton Transactions (2009) 3 544-549
a=20.304(9)Å b=9.910(5)Å c=20.779(9)Å
α=90.00° β=110.97(5)° γ=90.00°
C45H32Cl2O8P2Ru3Se
C45H32Cl2O8P2Ru3Se
Journal of the Chemical Society, Dalton Transactions (2002) 16 3160
a=11.614(4)Å b=20.341(5)Å c=10.685(3)Å
α=86.91(3)° β=66.61(2)° γ=88.75(3)°
C33H24O7P2Ru3Se2
C33H24O7P2Ru3Se2
Journal of the Chemical Society, Dalton Transactions (1999) 19 3515
a=13.550(5)Å b=10.891(4)Å c=24.876(6)Å
α=90.00° β=102.31(2)° γ=90.00°
C41H28O7P2FeRu3Se2.CH2Cl2
C41H28O7P2FeRu3Se2.CH2Cl2
Journal of the Chemical Society, Dalton Transactions (1999) 19 3515
a=9.201(2)Å b=12.020(3)Å c=21.405(5)Å
α=79.77(2)° β=84.24(3)° γ=72.31(2)°
C32H33IN3OP2RhS2
C32H33IN3OP2RhS2
Organometallics (2009) 28, 7 2062
a=10.2202(10)Å b=17.1021(17)Å c=19.943(2)Å
α=90.00° β=99.151(2)° γ=90.00°