Structures by: Tong H. C.
Total: 11
C31H28BN6PRu
C31H28BN6PRu
Dalton Transactions (2009) 23 4435-4438
a=31.1903(5)Å b=9.6369(2)Å c=18.5437(3)Å
α=90.00° β=93.2770(10)° γ=90.00°
C43H38BN6OPRu
C43H38BN6OPRu
Dalton Transactions (2009) 23 4435-4438
a=12.0445(4)Å b=16.2358(5)Å c=19.9628(8)Å
α=90.00° β=99.1730(10)° γ=90.00°
(<i>O</i>,<i>O</i>-Diethyl dithiophosphato-κ^2^<i>S</i>,<i>S</i>')(hydridotripyrazol-1-ylborato-\ κ^3^<i>N</i>^2^,<i>N</i>^2'^,<i>N</i>^2''^)(triphenylphosphine-\ κ<i>P</i>)ruthenium(II)
C31H35BN6O2P2RuS2
Acta Crystallographica Section E (2008) 64, 11 m1372-m1373
a=12.4408(2)Å b=13.7386(2)Å c=20.3775(3)Å
α=90.00° β=99.6760(10)° γ=90.00°
(Benzophenone imine-κ<i>N</i>)chlorido(hydridotripyrazolylborato) (triphenylphosphine)ruthenium(II) diethyl ether solvate
C40H36BClN7PRu,C4H10O
Acta Crystallographica Section E (2008) 64, 11 m1453
a=9.37680(10)Å b=30.1803(5)Å c=14.9092(2)Å
α=90.00° β=96.1260(10)° γ=90.00°
Azido(1,1-diphenylmethanimine-κ<i>N</i>)[hydridotris(pyrazolyl- κN^2^)borato](triphenylphosphine-<i>κP</i>)ruthenium(II) diethyl ether solvate
C40H36BN10PRu,C4H10O
Acta Crystallographica Section E (2008) 64, 12 m1511-m1512
a=11.7387(12)Å b=13.0535(13)Å c=14.7187(15)Å
α=70.445(2)° β=81.716(2)° γ=88.040(3)°
(Dithiobenzoato-κ^2^<i>S</i>,<i>S</i>)[hydridotris(pyrazol-1-yl-\ κN^2^)borato](triphenylphosphine-κ<i>P</i>)ruthenium(II)
C34H30BN6PRuS2
Acta Crystallographica Section E (2008) 64, 12 m1535
a=12.8915(13)Å b=18.394(2)Å c=13.5174(16)Å
α=90.00° β=96.591(5)° γ=90.00°
(Benzonitrile-κ<i>N</i>)chlorido[hydridotris(pyrazol-1-yl- κ<i>N</i>^2^)borato](triphenylphosphine-κ<i>P</i>)ruthenium(II) ethanol solvate
C36H36BClN7OPRu
Acta Crystallographica Section E (2009) 65, 4 m438
a=8.0008(5)Å b=11.0195(5)Å c=19.4246(11)Å
α=83.438(4)° β=88.726(4)° γ=88.920(4)°
Methylene bis(dithiobenzoate)
C15H12S4
Acta Crystallographica Section E (2008) 64, 12 o2366
a=11.5800(3)Å b=14.6440(11)Å c=4.2710(7)Å
α=90.00° β=90.00° γ=90.00°
C36H20BN6O2P2Ru
C36H20BN6O2P2Ru
Organometallics (2009) 28, 12 3358
a=20.3520(2)Å b=22.5816(2)Å c=19.4934(2)Å
α=90.00° β=111.7890(10)° γ=90.00°
C40H27BCl2N17PRu
C40H27BCl2N17PRu
Organometallics (2009) 28, 12 3358
a=16.0435(12)Å b=13.2513(12)Å c=21.3258(17)Å
α=90.00° β=110.051(5)° γ=90.00°
C32H33BI3N8PRu
C32H33BI3N8PRu
Organometallics (2009) 28, 12 3358
a=10.9119(2)Å b=13.0330(3)Å c=15.0779(3)Å
α=92.503(2)° β=104.852(2)° γ=108.897(2)°