Structures by: Lo Y. H.
Total: 36
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°
C35H33BIN8PRu
C35H33BIN8PRu
Dalton transactions (Cambridge, England : 2003) (2011) 40, 12 2711-2715
a=26.1429(5)Å b=26.1429(5)Å c=31.4567(9)Å
α=90.00° β=90.00° γ=120.00°
C30H30Cl3N7P1Ru1
C30H30Cl3N7P1Ru1
Dalton transactions (Cambridge, England : 2003) (2011) 40, 12 2711-2715
a=9.3960(2)Å b=16.9210(4)Å c=19.5683(4)Å
α=76.9670(10)° β=85.2090(10)° γ=75.1170(10)°
C35H32BClN7PRu
C35H32BClN7PRu
Dalton transactions (Cambridge, England : 2003) (2011) 40, 12 2711-2715
a=8.2392(5)Å b=11.7901(6)Å c=19.4125(13)Å
α=107.116(4)° β=92.050(4)° γ=108.142(3)°
C27H25BIN6PRu
C27H25BIN6PRu
Dalton transactions (Cambridge, England : 2003) (2011) 40, 12 2711-2715
a=31.7072(15)Å b=9.6520(4)Å c=18.8073(9)Å
α=90.00° β=94.419(2)° γ=90.00°
C43H39BN7OPRu
C43H39BN7OPRu
Dalton transactions (Cambridge, England : 2003) (2011) 40, 47 12663-12666
a=11.7013(7)Å b=14.1739(9)Å c=23.4437(13)Å
α=90.00° β=104.301(2)° γ=90.00°
C45H40BN6O2PRuD0.79(C~7~H~8~)
C45H40BN6O2PRuD0.79(C~7~H~8~)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 47 12663-12666
a=10.1964(4)Å b=12.4327(4)Å c=18.4795(7)Å
α=89.086(2)° β=77.852(2)° γ=83.264(2)°
C45H42BN6OPRu
C45H42BN6OPRu
Dalton transactions (Cambridge, England : 2003) (2011) 40, 47 12663-12666
a=24.6370(10)Å b=10.0656(4)Å c=32.0278(13)Å
α=90.00° β=91.513(2)° 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°
Azido(benzonitrile-κ<i>N</i>)[hydridotris(pyrazol-1-yl- κ<i>N</i>^2^)borato](triphenylphosphine-κ<i>P</i>)ruthenium(II)
C34H30BN10PRu
Acta Crystallographica Section E (2010) 66, 7 m864
a=11.1888(2)Å b=16.2588(3)Å c=18.9944(4)Å
α=109.5880(10)° β=91.9300(10)° γ=90.8230(10)°
Chlorido[hydridotris(pyrazol-1-yl-κ<i>N</i>^2^)borato](1<i>H</i>-pyrazole- κ<i>N</i>^2^)(triphenylphosphine-κ<i>P</i>)ruthenium(II)
C30H29BClN8PRu
Acta Crystallographica Section E (2010) 66, 7 m795-m796
a=17.7782(12)Å b=10.0843(5)Å c=18.9139(10)Å
α=90.00° β=116.316(3)° 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°
Methyl 1-benzyl-1<i>H</i>-1,2,3-triazole-4-carboxylate
C11H11N3O2
Acta Crystallographica Section E (2010) 66, 7 o1690
a=12.0551(6)Å b=5.6285(3)Å c=16.7578(10)Å
α=90.00° β=110.664(3)° γ=90.00°
[Hydridotris(pyrazol-1-yl-κ<i>N</i>^2^)borato]bis(methylamino-<i>N</i>k) (triphenylphosphine-κ<i>P</i>)ruthenium(II) chloride dichloromethane solvate monohydrate
C29H35BN8PRu,Cl,CH2Cl2,H2O
Acta Crystallographica Section E (2012) 68, 11 m1346
a=12.3791(8)Å b=13.1285(9)Å c=21.5723(15)Å
α=90.00° β=97.405(4)° γ=90.00°
(Ammine)(carbonyl)[hydridotris(pyrazol-1-yl-κ<i>N</i>^2^)borato]\ (triphenylphosphine-κ<i>P</i>)ruthenium(II) chloride dichloromethane disolvate
C28H28BN7OPRu,2(CH2Cl2),Cl
Acta Crystallographica Section E (2012) 68, 11 m1361-m1362
a=12.4813(4)Å b=12.5337(4)Å c=14.5389(5)Å
α=83.5200(10)° β=65.6020(10)° γ=61.7570(10)°
C54H67NOP2Ru
C54H67NOP2Ru
Organometallics (2004) 23, 25 5924-5933
a=15.8700(3)Å b=18.9940(3)Å c=32.5140(8)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)°
C49H54F6NO2P3Ru
C49H54F6NO2P3Ru
Organometallics (2004) 23, 25 5924-5933
a=11.2850(2)Å b=13.8970(2)Å c=16.0390(3)Å
α=78.8460(10)° β=83.4930(10)° γ=75.9960(10)°
C36H26Cl5N3O6Rh2
C36H26Cl5N3O6Rh2
Organometallics (2013) 32, 14 4009
a=8.4304(3)Å b=19.6265(6)Å c=22.0923(8)Å
α=90.00° β=99.117(4)° γ=90.00°
C34.5H28.5Cl6N3O6Rh2S2
C34.5H28.5Cl6N3O6Rh2S2
Organometallics (2013) 32, 14 4009
a=12.4138(3)Å b=12.6953(3)Å c=15.1813(4)Å
α=99.515(2)° β=98.669(2)° γ=115.686(2)°
C32H34BN10PRu
C32H34BN10PRu
Organometallics (2012) 31, 19 6887
a=8.1942(2)Å b=19.3130(3)Å c=19.9311(4)Å
α=90.00° β=90.00° γ=90.00°
C34H36BCl7N7PRu
C34H36BCl7N7PRu
Organometallics (2012) 31, 19 6887
a=9.8633(2)Å b=19.0180(3)Å c=22.4013(5)Å
α=90.00° β=90.00° γ=90.00°
C38H40BN10O4PRu
C38H40BN10O4PRu
Organometallics (2012) 31, 19 6887
a=13.3822(11)Å b=15.9553(11)Å c=18.7217(11)Å
α=90.00° β=104.678(3)° γ=90.00°
C20H28BN9RuS
C20H28BN9RuS
Organometallics (2012) 31, 19 6887
a=11.04680(10)Å b=14.3383(2)Å c=16.6963(3)Å
α=90.00° β=105.7380(10)° γ=90.00°
C22H26BN7ORu
C22H26BN7ORu
Organometallics (2012) 31, 19 6887
a=9.0270(2)Å b=16.1760(4)Å c=16.0690(4)Å
α=90.00° β=90.00° γ=90.00°
C36H40BF6N7OP2Ru
C36H40BF6N7OP2Ru
Organometallics (2012) 31, 19 6887
a=10.63080(10)Å b=21.9750(3)Å c=18.3342(2)Å
α=90.00° β=91.8560(10)° γ=90.00°
C21H33BIN9Ru
C21H33BIN9Ru
Organometallics (2012) 31, 19 6887
a=15.2100(2)Å b=18.0290(3)Å c=23.8470(5)Å
α=90.00° β=90.00° γ=90.00°
C52H76B2Br2N18O3Ru2
C52H76B2Br2N18O3Ru2
Organometallics (2012) 31, 19 6887
a=11.9095(3)Å b=14.7757(3)Å c=18.7027(5)Å
α=90.00° β=98.5050(10)° γ=90.00°
C19H28BIN8Ru
C19H28BIN8Ru
Organometallics (2012) 31, 19 6887
a=9.7743(13)Å b=13.5331(19)Å c=19.326(3)Å
α=87.652(3)° β=87.166(3)° γ=85.888(3)°