Structures by: Puerta C. M.
Total: 30
(eta$3!-allyl)-tris-(triphenyl-stibine)-nickel(ii) tetrakis- (3,5-bis-trifluoromethyl-phenyl)-borate dichloromethane solvate
C57H50NiSb31,C32H12F24B1,0.857(CH2Cl2)
Dalton Transactions (2009) 10 1842-1852
a=13.2682(6)Å b=17.6246(7)Å c=19.2441(8)Å
α=68.634(1)° β=84.927(1)° γ=87.387(1)°
Trihapto-allyl-bis(triphenylarsine)-nickel (ii) tetrakis(3,5- bis(trifluoromethyl)phenyl)borate
C39H35As2Ni,C32H12BF24
Dalton Transactions (2009) 10 1842-1852
a=13.038(3)Å b=14.663(3)Å c=17.637(4)Å
α=74.84(3)° β=81.73(3)° γ=88.15(3)°
Bromo-(tri-hapto-2-methyl-allyl)-(triphenylestibine) nickel (ii)
C22H22BrNiSb
Dalton Transactions (2009) 10 1842-1852
a=12.160(2)Å b=10.1466(17)Å c=17.556(4)Å
α=90.00° β=97.557(8)° γ=90.00°
Bromo-(tri-hapto-2-methyl-allyl)-(triphenylarsine) nickel (ii)
C22H22AsBrNi
Dalton Transactions (2009) 10 1842-1852
a=12.021(2)Å b=9.9974(18)Å c=17.404(3)Å
α=90.00° β=98.246(3)° γ=90.00°
(eta$3!-allyl)-bis(triphenylphosphine)-nickel (ii) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate and (eta$3!-allyl)- (triphenylstibine)-(triphenylphosphine)-nickel (ii) tetrakis(3,5- bis(trifluoromethyl)phenyl)borate
C39H35NiP1.54Sb0.46,C32H12BF24
Dalton Transactions (2009) 10 1842-1852
a=13.093(3)Å b=14.560(3)Å c=17.565(4)Å
α=75.09(3)° β=81.42(3)° γ=88.28(3)°
[((Cp*)Ru)2(dppm)2Cl][B(Ph(CF3)2)4].solv
C70H74ClP4Ru21,C32H12BF241,C4
Organometallics (2003)
a=16.575(8)Å b=31.380(14)Å c=19.692(9)Å
α=90.00° β=90.610(10)° γ=90.00°
[(Cp*)Ru(dppm)(kappa1-N2)].[B(Ph(CF3)2)4]
C35H37N2P2Ru1,C32H12BF241
Organometallics (2003)
a=12.579(3)Å b=14.410(3)Å c=20.033(3)Å
α=80.36(1)° β=71.77(1)° γ=83.21(1)°
[Ru(Cp*)(PEt3)2(h2-CHCH)][BPh4]
C24H47P2Ru,C24H20B
Journal of the American Chemical Society (2003) 125, 3311-3321
a=10.424(3)Å b=21.503(6)Å c=19.484(5)Å
α=90.00° β=94.670(10)° γ=90.00°
[Cp*Ru(PEt3)2(=C=CH2)][BPh4]
C24H47P2Ru,C24H20B
Journal of the American Chemical Society (2003) 125, 3311-3321
a=13.5677(7)Å b=17.2811(8)Å c=19.0256(9)Å
α=90.00° β=90.00° γ=90.00°
[Cp*Ru(PEt3)2(CCCOOMe)][BPh4]
C26H49O2P2Ru,C24H20B
Journal of the American Chemical Society (2003) 125, 3311-3321
a=16.367(3)Å b=16.006(5)Å c=17.669(3)Å
α=90.00° β=95.129(17)° γ=90.00°
C52H71BO2P2Ru
C52H71BO2P2Ru
Journal of the American Chemical Society (1997) 119, 6529-6538
a=13.275(2)Å b=14.672(3)Å c=12.172(2)Å
α=95.81(2)° β=91.09(1)° γ=94.36(1)°
C52H71BO2P2Ru
C52H71BO2P2Ru
Journal of the American Chemical Society (1997) 119, 6529-6538
a=16.167(7)Å b=28.707(4)Å c=10.257(6)Å
α=90° β=90° γ=90°
{κ^4^ C,C,C'',P-trihapto-3-Benzhydrylidene-4-diisopropylphosphanylamino- 1-diisopropylphosphanyl-pyrrolidine-2-yl}-(pentahapto-pentamethyl- cyclopentadienyl)-ruthenium (II)
C39H58N2P2Ru
Inorganic Chemistry (2008) 47, 8598-8600
a=10.3935(7)Å b=14.4955(10)Å c=24.1928(17)Å
α=90.00° β=93.2510(10)° γ=90.00°
{κ^2^ N,P-2-[(Diisopropylphosphanyl)-methyl]-quinoline}-(dioxygen)-(pentahapto-pentamethyl-cyclopentadienyl)-ruthenium (II) tetrakis{3,5-bis(trifluoromethyl)phenyl}borate
C32H12BF24,C26H37NO2PRu
Inorganic Chemistry (2010) 49, 13 6035-6057
a=19.858(4)Å b=13.128(3)Å c=22.633(5)Å
α=90.00° β=103.11(3)° γ=90.00°
Chloro-{κ^2^ P,N-2-[(diisopropylphosphanyl)-methyl]-quinoline}-(pentahapto-pentamethyl-cyclopentadienyl)-ruthenium (II)
C26H37ClNPRu
Inorganic Chemistry (2010) 49, 13 6035-6057
a=11.823(2)Å b=16.431(3)Å c=12.598(3)Å
α=90.00° β=98.45(3)° γ=90.00°
{κ^1^ P-2-[(Diisopropylphosphanyl)-methyl]-quinoline}-trihydrido-(pentahapto-pentamethyl-cyclopentadienyl)-ruthenium (IV)
C26H40NPRu
Inorganic Chemistry (2010) 49, 13 6035-6057
a=8.8380(18)Å b=10.743(2)Å c=14.114(3)Å
α=93.17(3)° β=92.68(3)° γ=112.14(3)°
{κ^2^ N,P-2-[(Diisopropylphosphanyl)-methyl]-quinoline}-(dinitrogen)-(pentahapto-pentamethyl-cyclopentadienyl)-ruthenium (II) tetrakis{3,5-bis(trifluoromethyl)phenyl}borate
C32H12BF24,C26H37N3PRu
Inorganic Chemistry (2010) 49, 13 6035-6057
a=12.711(3)Å b=28.273(6)Å c=17.368(4)Å
α=90.00° β=110.96(3)° γ=90.00°
(Dihydrogen)-{κ^2^ N,P-2-[(diisopropylphosphanyl)-methyl]-quinoline}-(pentahapto-pentamethyl-cyclopentadienyl)-ruthenium (II) tetrakis{3,5-bis(trifluoromethyl)phenyl}borate
C32H12BF24,C26H39NPRu
Inorganic Chemistry (2010) 49, 13 6035-6057
a=20.381(4)Å b=12.780(3)Å c=23.367(5)Å
α=90.00° β=107.12(3)° γ=90.00°
(chlorido)-{κ^2^ C,N-3-isopropyl-1-(pyrid-2-ylmethyl)-2,3-dihydro- imidazole-2-ylidene}-{κ^3^ N,N,N''-tris(pirazolyl)borate}-ruthenium(II) 0.35 silver bromide
C21H25BClN9Ru,0.35(AgBr)
Inorganic Chemistry (2013) 52, 4396-4410
a=16.0514(19)Å b=16.0514(19)Å c=16.0514(19)Å
α=97.046(17)° β=97.046(17)° γ=97.046(17)°
(chlorido)-{κ^2^ C,N-3-isopropyl-1-(pyrid-2-ylmethyl)-2,3-dihydro- imidazole-2-ylidene}-{κ^3^ N,N,N''-tris(pirazolyl)borate}-ruthenium(II) 0.79 dichloromethane solvate
C21H25BClN9Ru,0.79(CH2Cl2)
Inorganic Chemistry (2013) 52, 4396-4410
a=24.2071(14)Å b=24.2071(14)Å c=24.610(2)Å
α=90.00° β=90.00° γ=120.00°
(μ-dinitrogen)-bis{κ^2^ C,N-3-methyl-1-(pyrid-2-ylmethyl)-2,3-dihydro- imidazole-2-ylidene}-<i>bis</i>{κ^3^ N,N,N''-<i>tris</i>(pirazolyl)borate}- diruthenium(II) <i>bis</i>{<i>tetrakis</i>{3,5-<i>bis</i>(trifluoromethyl)phenyl}borate}
C38H42B2N20Ru2,2(C32H12BF24)
Inorganic Chemistry (2013) 52, 4396-4410
a=13.062(3)Å b=29.388(6)Å c=14.960(3)Å
α=90.00° β=93.48(3)° γ=90.00°
(μ-dinitrogen)-<i>bis</i>{κ^2^C,N-3-phenyl-1-(pyrid-2-ylmethyl)-2,3-dihydro- imidazole-2-ylidene}-<i>bis</i>{κ^3^N,N,N''-<i>tris</i>(pirazolyl)borate}- diruthenium(II) <i>bis</i>{<i>tetrakis</i>{3,5-<i>bis</i>(trifluoromethyl)phenyl}borate} <i>bis</i>(diethyl ether solvate)
C48H46B2N20Ru2,2(C32H12BF24),2(C4H10O)
Inorganic Chemistry (2013) 52, 4396-4410
a=13.514(3)Å b=14.435(3)Å c=17.643(4)Å
α=110.91(3)° β=91.51(3)° γ=100.67(3)°
(η^2^ ethylene)-{κ^2^ <i>C</i>,<i>N</i>-3-isopropyl-1-(pyrid-2-ylmethyl)- 2,3-dihydro-imidazole-2-ylidene}-{κ^3^ <i>N</i>,<i>N</i>,<i>N</i>''- <i>tris</i>(pirazolyl)borate}- ruthenium(II) <i>tetrakis</i>{3,5-<i>bis</i>(trifluoromethyl)phenyl}borate
C32H12BF24,C23H29BN9Ru
Inorganic Chemistry (2013) 52, 4396-4410
a=12.5844(18)Å b=12.5844(18)Å c=31.621(6)Å
α=90.00° β=90.00° γ=120.00°
(μ-disulfide)-<i>bis</i>[{κ^2^ <i>C</i>,<i>N</i>-3-isopropyl-1-(pyrid-2-ylmethyl)- 2,3-dihydro-imidazole-2-ylidene}-{κ^3^ <i>N</i>,<i>N</i>,<i>N</i>''-<i>tris</i>(pirazolyl)borate}- ruthenium(III)] <i>bis</i>[<i>tetrakis</i>{3,5-<i>bis</i>(trifluoromethyl)phenyl}borate]
C19H21BN9RuS,C32H12BF24
Inorganic Chemistry (2013) 52, 4396-4410
a=13.125(3)Å b=29.488(6)Å c=15.163(3)Å
α=90.00° β=94.51(3)° γ=90.00°
Carbonyl-{κ^2^ C,N-3-phenyl-1-(pyrid-2-ylmethyl)-2,3-dihydro- imidazole-2-ylidene}-{κ^3^ N,N,N''-tris(pirazolyl)borate}-ruthenium(II)] bis[tetrakis{3,5-bis(trifluoromethyl)phenyl}borate] 0.5 diethyleter solvate
C25H23BN9ORu,C32H12BF24,C2.36H5.90O0.5O
Inorganic Chemistry (2013) 52, 4396-4410
a=21.159(4)Å b=18.561(4)Å c=16.366(3)Å
α=90.00° β=103.05(3)° γ=90.00°
Carbonyl-{κ^2^ <i>C</i>,<i>N</i>-3-methyl-1-(pyrid-2-ylmethyl)- 2,3-dihydro-imidazole-2-ylidene}-{κ^3^ <i>N</i>,<i>N</i>,<i>N</i>''- <i>tris</i>(pirazolyl)borate}- ruthenium(II) <i>tetrakis</i>{3,5-<i>bis</i>(trifluoromethyl)phenyl}borate
C20H21BN9ORu,C32H12BF24
Inorganic Chemistry (2013) 52, 4396-4410
a=13.0569(15)Å b=12.0298(14)Å c=35.729(4)Å
α=90.00° β=93.180(2)° γ=90.00°
C30H68Cl4O2P4Ru2
C30H68Cl4O2P4Ru2
Inorganic Chemistry (2001) 40, 6444-6450
a=21.7729(11)Å b=16.2148(8)Å c=12.5448(6)Å
α=90° β=111.7582° γ=90°
[Ru(Cp*)(PEt3)2(H)(kappa1-CCH)]BPh4
C24H47P2Ru,C24H20B
Journal of the American Chemical Society (2003) 125, 3311-3321
a=13.604(2)Å b=16.518(3)Å c=19.219(3)Å
α=90.00° β=90.00° γ=90.00°
{κ^1^ P-2-[(Diisopropylphosphanyl)-methyl]-pyridine}-trihydrido-(η^5^-pentamethyl-cyclopentadienyl)-ruthenium (IV) salycilic acid solvate
C22H38NPRu,C7H6O3
Inorganic Chemistry (2010) 49, 13 6035-6057
a=14.821(3)Å b=11.056(2)Å c=17.174(3)Å
α=90.00° β=90.64(3)° γ=90.00°
<i>bis</i>{η^5^-Pentamethylcyclopentadienyl- (μ-pyridine-2-thiolate-κ^2^ N,S)-ruthenium (III)} tetraphenylborate
C15H19NRuS,C24H20B
Inorganic Chemistry (2011) 50, 12399-12401
a=12.003(2)Å b=13.933(3)Å c=19.372(4)Å
α=90.00° β=96.89(3)° γ=90.00°