Structures by: Fong T. P.
Total: 7
C72H66BCl2NP4Ru
C72H66BCl2NP4Ru
Journal of the Chemical Society, Dalton Transactions (2000) 20 3591
a=14.9769(11)Å b=22.955(3)Å c=18.864(3)Å
α=90.00° β=108.859(9)° γ=90.00°
C53H50BF4NOsP4
C53H50BF4NOsP4
Journal of the Chemical Society, Dalton Transactions (2000) 20 3591
a=12.825(2)Å b=21.230(3)Å c=18.373(2)Å
α=90.00° β=107.904(12)° γ=90.00°
C54H50F3NO3P4RuS
C54H50F3NO3P4RuS
Journal of the Chemical Society, Dalton Transactions (2000) 20 3591
a=16.536(4)Å b=17.005(2)Å c=22.280(8)Å
α=90.00° β=96.73(2)° γ=90.00°
C55H49F6NO6P4RuS2
C55H49F6NO6P4RuS2
Journal of the Chemical Society, Dalton Transactions (1998) 13 2111
a=9.8064(12)Å b=22.121(2)Å c=25.213(3)Å
α=90.00° β=93.210(8)° γ=90.00°
Ru(OSO2CF3)(CN)(dppe)2
C54H48F3NO3P4RuS
Journal of the Chemical Society, Dalton Transactions (1999) 24 4475
a=16.6236(5)Å b=17.0227(6)Å c=18.0640(8)Å
α=90.00° β=91.978(5)° γ=90.00°
C39H67BP5Re
C39H67BP5Re
Journal of the American Chemical Society (2000) 122, 9155-9171
a=26.6894(4)Å b=16.0571(3)Å c=9.95280(10)Å
α=90.00° β=90.00° γ=90.00°
C54H51BCl2F3NP4Ru
C54H51BCl2F3NP4Ru
Journal of the Chemical Society, Dalton Transactions (2000) 20 3591
a=12.2534(19)Å b=22.046(3)Å c=19.251(2)Å
α=90.00° β=108.157(13)° γ=90.00°