Structures by: Valerga P.
Total: 122
2-[2-(3-Cyano-4,6-dimethyl-2-oxo-2H-pyridin-1-yl)-ethoxy]-4,6-dimethyl- nicotinonitrile
C18H18N4O2
Tne Scientific World Journal (2013) 2013, 309710
a=10.0026(4)Å b=13.6580(8)Å c=12.0838(7)Å
α=90.00° β=93.802(4)° γ=90.00°
2-[2-(3-Cyano-4,6-dimethyl-2-oxo-2H-pyridin-1-yl)-ethoxy]-4,6-dimethyl- nicotinonitrile
C18H18N4O2
Tne Scientific World Journal (2013) 2013, 309710
a=10.025(2)Å b=13.356(3)Å c=11.964(2)Å
α=90.00° β=94.19(3)° γ=90.00°
C48.83H63.66BCl1.66NiP2
C48.83H63.66BCl1.66NiP2
Journal of the Chemical Society, Dalton Transactions (2001) 5 653
a=13.252(3)Å b=16.619(4)Å c=10.964(5)Å
α=100.65(2)° β=105.09(2)° γ=94.31(2)°
C42H59BNiP2
C42H59BNiP2
Journal of the Chemical Society, Dalton Transactions (2001) 5 653
a=11.338(4)Å b=32.719(10)Å c=10.643(4)Å
α=90.00° β=90.00° γ=90.00°
C48H67BNiP2
C48H67BNiP2
Journal of the Chemical Society, Dalton Transactions (2001) 5 653
a=14.207(4)Å b=21.302(5)Å c=14.514(4)Å
α=90.00° β=100.72(2)° γ=90.00°
[Ni(eta3-CH2C(Me)CH2)(SbPh3)3].[B(Ph(CF3)2)4]
C58H52NiSb31,C32H12BF241
Chemical Communications (Cambridge, United Kingdom) (2003) 10 1168-1169
a=14.075(3)Å b=17.525(3)Å c=18.742(3)Å
α=93.201(3)° β=106.500(3)° γ=98.886(3)°
Trihapto-allyl-bromide-allyldiphenylphosphine-nickel (ii)
C18H20BrNiP
Dalton transactions (Cambridge, England : 2003) (2007) 28 3000-3009
a=11.461(2)Å b=16.298(3)Å c=18.029(4)Å
α=90.00° β=90.00° γ=90.00°
Trihapto-allyl-allyldiisopropylphosphine-bromo-nickel (ii)
C12H24BrNiP
Dalton transactions (Cambridge, England : 2003) (2007) 28 3000-3009
a=12.436(3)Å b=7.4524(16)Å c=15.775(4)Å
α=90.00° β=96.071(4)° γ=90.00°
Dibromo-bis(allyldiisopropylphosphine)-nickel (ii)
C18H38Br2NiP2
Dalton transactions (Cambridge, England : 2003) (2007) 28 3000-3009
a=8.2979(17)Å b=15.238(3)Å c=9.3390(19)Å
α=90.00° β=104.40(3)° γ=90.00°
(Trihapto-2-methyl-allyl)-bis(diisopropyl-allyl-phosphino)- nickel (ii) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate
C22H45NiP21;C32H12BF241
Dalton transactions (Cambridge, England : 2003) (2007) 28 3000-3009
a=12.799(3)Å b=11.980(2)Å c=37.938(8)Å
α=90.00° β=99.13(3)° γ=90.00°
(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)°
C26H52BF3N6O5P2RuS
C26H52BF3N6O5P2RuS
Journal of the Chemical Society, Dalton Transactions (1998) 21 3601
a=14.337(5)Å b=11.550(3)Å c=22.555(4)Å
α=90° β=90.44(2)° γ=90°
C45H60B2N8P2Ru
C45H60B2N8P2Ru
Journal of the Chemical Society, Dalton Transactions (1998) 21 3601
a=15.908(4)Å b=22.077(6)Å c=13.204(6)Å
α=90° β=90° γ=90°
C28H45Cl2NOP2Ru
C28H45Cl2NOP2Ru
Journal of the Chemical Society, Dalton Transactions (1999) 14 2399
a=9.204(4)Å b=17.129(4)Å c=10.041(4)Å
α=90° β=104.65(3)° γ=90°
C49H62BP2RuS
C49H62BP2RuS
Journal of the Chemical Society, Dalton Transactions (1999) 24 4309
a=13.277(4)Å b=13.610(3)Å c=13.053(3)Å
α=96.97(2)° β=103.869(10)° γ=101.16(2)°
[Ni(eta3-CH2C(Me)CH2)(SbPh3)3].[B(Ph(CF3)2)4]
C58H52NiSb31,C32H12BF241
Chemical Communications (Cambridge, United Kingdom) (2003) 10 1168-1169
a=14.075(3)Å b=17.525(3)Å c=18.742(3)Å
α=93.201(3)° β=106.500(3)° γ=98.886(3)°
C20H24BBrN6Pd
C20H24BBrN6Pd
Chemical communications (Cambridge, England) (2004) 13 1490-1491
a=10.307(3)Å b=11.881(3)Å c=10.056(3)Å
α=107.20(2)° β=115.02(2)° γ=75.17(2)°
[Ni(η^3^-C~9~H~7~)(Cl)(AsPh~3~)]
C27H22AsClNi
Dalton transactions (Cambridge, England : 2003) (2015) 44, 39 17015-17019
a=10.0199(12)Å b=14.4995(17)Å c=16.754(2)Å
α=66.647(2)° β=83.975(2)° γ=89.327(3)°
Di(chloro)(hexahapto-para-cymene)(dimethylsulphoxide)ruthenium (II)
C12H20Cl2ORuS
Acta Crystallographica Section E (2002) 58, 1 m28-m29
a=7.8522(16)Å b=9.4124(9)Å c=10.9151(17)Å
α=106.850(11)° β=94.395(15)° γ=99.697(13)°
4,4'-(ethylenedioxy)dibenzaldehyde
C16H14O4
Acta Crystallographica Section E (2007) 63, 4 o1930-o1931
a=16.024(3)Å b=11.300(2)Å c=7.8015(16)Å
α=90.00° β=114.79(3)° γ=90.00°
<i>E</i>-2-(2-Nitro-vinyl)-furan
C6H5NO3
Acta Crystallographica Section E (2009) 65, 8 o1979
a=9.0374(18)Å b=5.2012(10)Å c=13.027(3)Å
α=90.00° β=97.58(3)° γ=90.00°
<i>E</i>-2-(2-Nitro-propen-1-yl)-furan
C7H7NO3
Acta Crystallographica Section E (2009) 65, 8 o2060-o2061
a=7.1061(14)Å b=9.4394(19)Å c=10.743(2)Å
α=90.00° β=101.86(3)° γ=90.00°
[(1<i>R</i>)-3-Benzoyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-onato-κ^2^<i>O</i>,<i>O</i>]chlorido(η^6^-<i>p</i>-cymene)ruthenium(II)
C27H33ClO2Ru
Acta Crystallographica Section E (2010) 66, 3 m281
a=9.833(2)Å b=10.572(2)Å c=12.785(3)Å
α=108.13(3)° β=97.62(3)° γ=102.54(3)°
4-Chloro-<i>N</i>-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline
C16H17ClN2
Acta Crystallographica Section E (2010) 66, 12 o3199
a=22.055(4)Å b=6.9269(14)Å c=20.699(4)Å
α=90.00° β=119.46(3)° γ=90.00°
1,2-Bis-((4,6-Dimethyl-nicotinonitrile-yl)-sulfanyl)-benzene
C24H22N4S2
Crystal Growth & Design (2014) 14, 3 1347
a=10.6469(10)Å b=18.7554(17)Å c=11.2374(10)Å
α=90.00° β=93.539(2)° γ=90.00°
1,2-Bis-((4,6-Dimethyl-nicotinonitrile-yl)-sulfanyl)-benzene
C24H22N4S2
Crystal Growth & Design (2014) 14, 3 1347
a=10.667(2)Å b=18.767(4)Å c=11.252(2)Å
α=90.00° β=93.53(3)° γ=90.00°
1,2-Bis-((4,6-Dimethyl-nicotinonitrile-yl)-sulfanyl)-benzene
C24H22N4S2
Crystal Growth & Design (2014) 14, 3 1347
a=15.815(3)Å b=18.657(4)Å c=14.626(3)Å
α=90.00° β=92.98(3)° γ=90.00°
[Ru(η^5^C~5~Me~5~)(N~2~){(Κ^2^-P,P)-^i^Pr~2~PNHCH~2~CH~2~NHP^i^Pr~2~}] [B{(C~6~H~3~(CF~3~)~2~}~4~]
C23H44BN10P2Ru1;C32H12BF241
Organometallics (2005)
a=19.0967(15)Å b=18.5933(15)Å c=18.3316(15)Å
α=90.00° β=108.191(2)° γ=90.00°
[Ru(η^5^C~5~Me~5~)(H~2~){(Κ^2^-P,P)-^i^Pr~2~PNHCH~2~CH~2~NHP^i^Pr~2~}] [B{(C~6~H~3~(CF~3~)~2~}~4~].C~6~H~5~F
C23H46BN8P2Ru1,C32H12BF241;C6H5F
Organometallics (2005)
a=12.6791(13)Å b=14.0536(13)Å c=19.250(2)Å
α=86.926(2)° β=79.169(2)° γ=87.394(2)°
[((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(H)(P(Me)(iPr)2)2(-CC-COOMe)][B(Ph(CF3)2)4]
C28H53O2P2Ru1,C32H12BF241
Organometallics (2003) 22, 10 2001-2013
a=18.667(4)Å b=19.062(5)Å c=18.852(4)Å
α=90.00° β=99.55(2)° γ=90.00°
[(Cp*)Ru(H)(P(Me)(iPr)2)2(=C=C-C(OH)Ph2)][B(Ph(CF3)2)4].EtOEt
C39H61OP2Ru1,C32H12BF241,C4H10O
Organometallics (2003) 22, 10 2001-2013
a=12.986(3)Å b=14.483(3)Å c=22.235(5)Å
α=71.25(1)° β=79.88(1)° γ=89.36(1)°
[(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)°
Acetonitrile- {3-(methyl)-1-(pyrid-2-ylmethyl)-2,3-dihydro-imidazole-2-ylidene-κ^2^ C,N} (pentahapto-pentamethyl-cyclopentadienyl)-ruthenium (II) tetrakis{3,5-bis(trifluoromethyl)phenyl}borate
C32H12BF24,C22H29N4Ru
Organometallics (2011) 30, 21 5793
a=12.427(3)Å b=12.814(3)Å c=17.884(4)Å
α=91.85(3)° β=100.30(3)° γ=104.44(3)°
(η^2^-dioxygen)-{κ^2^ C,N-3-isopropyl-1-(pyrid-2-ylmethyl)-2,3-dihydro- imidazole-2-ylidene}-(η^5^-pentamethylcyclopentadienyl)-ruthenium(II) tetrakis{3,5-bis(trifluoromethyl)phenyl}borate dichloromethane diethylether solvates
C22H30N3O2Ru,C32H12BF24,0.56(CH2Cl2),0.44(C4H10O)
Organometallics (2011) 30, 21 5793
a=12.498(3)Å b=17.896(4)Å c=26.458(5)Å
α=90.00° β=90.67(3)° γ=90.00°
[TpRu{=C=C(Ph)COPh}(PMe^i^Pr~2~)(NCCH~3~)][B(C~8~H~3~F~6~)~4~].C~6~H~5~F
C33H40BN7OPRu,C32H12BF24,C6H5F
Organometallics (2010) 29, 7 1740
a=12.659(3)Å b=16.205(3)Å c=19.600(4)Å
α=108.86(3)° β=105.85(3)° γ=93.60(3)°
Hydride-bis(triphenylphosphine)-(trismethimazolylhydroborate-κ^3^ H, S, S)- ruthenium(II) toluene solvate
C48H47BN6P2RuS3,C7H8
Organometallics (2009) 28, 9 2787
a=11.549(2)Å b=12.335(3)Å c=17.962(4)Å
α=87.68(3)° β=82.99(3)° γ=82.60(3)°
[Ru(H)(κ^3^-SC~4~H~5~N~2~)(PPh~3~)~3~]
C58H51N2P3RuS
Organometallics (2009) 28, 9 2787
a=11.8849(8)Å b=33.952(2)Å c=12.1312(9)Å
α=90.00° β=92.019(2)° γ=90.00°
[Ru(η^2^-C~2~H~2~)(η^5^-C~5~Me~5~)(CO)(PMeiPr2][B{C~6~H~3~(CF~3~)~2~}~4~]
C20H36NOPRu1,C32H12BF241
Organometallics (2004) 23, 3 504-510
a=13.5449(10)Å b=13.7047(10)Å c=17.4456(13)Å
α=103.465(2)° β=111.8560(10)° γ=97.466(2)°
[{Ru(η^5^-C~5~Me~5~)(CO)(PEt~3~)}~2~(μ-Cl)][B{C~6~H~3~(CF~3~)~2~}~4~]
C34H59ClO2P2Ru21,C32H12BF241
Organometallics (2004) 23, 3 504-510
a=21.267(4)Å b=18.870(3)Å c=19.103(3)Å
α=90.00° β=102.186(4)° γ=90.00°
[(η^5^-C~5~Me~5~)Ru(=C=C=CHPh)(PEt~3~)~2~][BF~4~]
C30.92H51P2Ru,BF4
Organometallics (2009) 28, 5 1546
a=9.976(2)Å b=10.613(2)Å c=30.708(6)Å
α=90.00° β=90.00° γ=90.00°
[(η^5^-C~5~Me~5~)Ru{C-CH=CPh~2~}(PEt~3~)~2~] [B(C~8~H~3~F~6~)~4~]~2~.2(FC~6~H~5~)
C37H56P2Ru,2(C32H12BF24),2(C6H5F)
Organometallics (2009) 28, 5 1546
a=14.050(3)Å b=14.112(3)Å c=30.307(6)Å
α=90.02(3)° β=102.82(3)° γ=108.58(3)°
[NiBr~2~(PMe^i^Pr~2~)~2~]
C14H34Br2NiP2
Organometallics (2004) 23, 13 3139-3146
a=18.871(4)Å b=7.516(2)Å c=14.330(5)Å
α=90.00° β=90.00° γ=90.00°
[(η^5^-C~5~Me~5~)Ru(=C=C=CPh~2~){κ^2^ P,N-^i^Pr~2~PNH(C~5~H~4~N)}][PF~6~]
C36H44N2PRu,F6P
Organometallics (2011) 30, 4 726
a=12.261(3)Å b=12.315(3)Å c=13.560(3)Å
α=86.55(3)° β=67.76(3)° γ=67.18(3)°
[(η^5^-C~5~Me~5~)Ru(=CHCH=CPh~2~){-P(^i^Pr~2~)NH(C~5~H~4~N-)}]
C36H46N2PRu,PF6,CH2Cl2
Organometallics (2011) 30, 4 726
a=10.376(2)Å b=21.655(4)Å c=17.280(4)Å
α=90.00° β=95.54(3)° γ=90.00°
[(η^5^-C~5~Me~5~)Ru{=C(SPH)CH=CPh~2~}{κ^2^ P,N-^i^Pr~2~PNH(C~5~H~4~N)}] [PF~6~].CH~2~Cl~2~
C42H50N2PRuS,F6P,CH2Cl2
Organometallics (2011) 30, 4 726
a=14.210(3)Å b=17.338(4)Å c=18.216(4)Å
α=90.00° β=104.62(3)° γ=90.00°
{(diisopropyl-phosphanyl)-(pyridin-2-yl)-amine-κ^2^-P,N}-(1-pentafluorophenyl -thio-3,3-diphenyl-prop-2-en-ylidene)-(pentahapto-pentamethyl-cyclopentadienyl) -ruthenium(II) hexafluorophosphate
C42H45F5N2PRuS,F6P
Organometallics (2011) 30, 4 726
a=14.122(3)Å b=19.760(4)Å c=14.959(3)Å
α=90.00° β=101.59(3)° γ=90.00°
[(η^5^-C~5~Me~5~)Ru{κ^2^-C,N-(=C-CH(SC~5~H~4~N)=CPh~2~} {κ^1^ P-^i^Pr~2~PNH(C~5~H~4~N)}][PF~6~].0.49 (CH~2~Cl~2~)
C41H49N3PRuS,F6P,0.49(CH2Cl2)
Organometallics (2011) 30, 4 726
a=14.700(3)Å b=15.636(3)Å c=20.907(4)Å
α=90.00° β=109.74(3)° γ=90.00°
[(η^5^-C~5~Me~5~)Ru{κ^2^-C,N-(=C-CH(SC~5~H~4~N)=CPh~2~} {κ^1^ P-^i^Pr~2~PNH(C~4~H~3~N~2~)}][PF~6~].2(CH~2~Cl~2~)
C40H48N4PRuS,F6P,2(CH2Cl2)
Organometallics (2011) 30, 4 726
a=14.443(3)Å b=15.792(3)Å c=21.226(4)Å
α=90.00° β=107.49(3)° γ=90.00°
[Ru{η^5^-C~5~(CH~3~)~5~}{κ^2^ P,N- ^i^Pr~2~PNHpy}][PF~6~]
C22H34N2OPRu,F6P
Organometallics (2011) 30, 4 726
a=11.7839(7)Å b=15.3362(9)Å c=14.5275(9)Å
α=90.00° β=100.4130(10)° γ=90.00°
{hydrogen-tris(pyrazolyl)borato-κ^3^-N,N,N''}-{2-(diisopropyl-phosphanyl- mercapto)-pyridine-κ^2^-P,N}-{(2-phenyl-2-methylcarbonyl)-ethenylidene}- ruthenium(II) tetrakis{3,5-bis(trifluoromethyl)phenyl}borate
C30H36BN7OPRuS,C32H12BF24
Organometallics (2011) 30, 15 4014
a=11.765(2)Å b=16.274(3)Å c=18.114(4)Å
α=87.45(3)° β=71.52(3)° γ=79.53(3)°
[(η^5^-C~5~Me~5~)Ru{η^2^-PhCCCOPh}{κ^2^ P,N-^i^Pr~2~PNH(C~5~H~4~N)}] [BPh~4~]
C36H44N2OPRu,C24H20B
Organometallics (2011) 30, 15 4014
a=13.599(3)Å b=13.869(3)Å c=13.899(3)Å
α=70.76(3)° β=84.98(3)° γ=89.92(3)°
Chloro-{hydrogen-tris(pyrazolyl)borato-κ^3^-N,N,N''}-{2-(diisopropyl- phosphanyl-mercapto)-pyridine-κ^2^-P,N}-ruthenium(II)
C20H28BClN7PRuS
Organometallics (2011) 30, 15 4014
a=30.334(6)Å b=10.568(2)Å c=15.019(3)Å
α=90.00° β=92.76(3)° γ=90.00°
{κ^2^ N,P-2-[(Diisopropylphosphanyl)-methyl]-pyridine}- {κ^3^ N,N,N''-hydro-tris(pyrazolyl)borate}-(2-phenyl-2-O-methylcarboxy- ethylidene)-ruthenium (II) tetrakis{3,5-bis(trifluoromethyl)phenyl}borate
C31H37BN7O2PRu,C32H12BF24
Organometallics (2011) 30, 15 4014
a=12.484(3)Å b=13.946(3)Å c=20.184(4)Å
α=74.11(3)° β=77.51(3)° γ=85.73(3)°
[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°
[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°
[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°
[Ru(Cp*)(H)~2~{κ^2^-P,P-(^i^Pr)~2~PNH(CH~2~)~2~NHP(^i^Pr)~2~}]BPh~4~
C24H51N2Ru1;C24H20B1
Inorganic Chemistry (2007) 46, 1001-1012
a=11.9028(6)Å b=20.1254(11)Å c=19.6180(11)Å
α=90.00° β=97.6400(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°
[Ru(η^5^-C~5~Me~5~){P^i^Pr~2~NC~6~H~10~NP^i^Pr~2~-κ^3^-P,P,N}] [B{C~8~H~3~F~6~}~4~]'
C28H55N2P2Ru1;C32H12BF241
Inorganic Chemistry (2007) 46, 17 6958-6967
a=13.259(3)Å b=13.256(3)Å c=17.905(4)Å
α=90.00° β=92.74(3)° γ=90.00°
[Ru(η^5^-C~5~Me~5~){P^i^Pr~2~NHCH~2~CH~2~NHP^i^Pr~2~-κ^2^-P,P}(η^2^-O~2~)] [B{C~8~H~3~F~6~}~4~]
C24H49N2O2P2Ru,C32H12BF24
Inorganic Chemistry (2007) 46, 17 6958-6967
a=14.176(3)Å b=14.483(3)Å c=15.648(3)Å
α=98.52(3)° β=102.84(3)° γ=100.43(3)°
[Ru(η^5^C~5~H~5~)(N~2~){(Κ^2^-P,P)-^i^Pr~2~PNH(C~6~H~10~)NHP^i^Pr~2~}] [B{(C~6~H~3~(CF~3~)~2~}~4~]
C23H45N4P2Ru1;C32H12BF241
Inorganic Chemistry (2007) 46, 17 6958-6967
a=13.079(3)Å b=17.540(4)Å c=26.037(5)Å
α=90.00° β=93.51(3)° γ=90.00°
[Ru(η^5^-C~5~H~5~)(η^6^-C~6~H~5~F)][B{C~6~H~3~(CF~3~)~2~}~4~]
C11H10FRu1;C32H12BF241
Inorganic Chemistry (2007) 46, 17 6958-6967
a=12.943(3)Å b=13.232(3)Å c=14.614(3)Å
α=92.57(3)° β=90.22(3)° γ=118.70(3)°
(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°
(2,3-diphenyl-prop-1-en-3-one-ylidene)-{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 0.52 dichloromethane solvate
C32H12BF24,C34H31BN9ORu,0.58(CH2Cl2)
Inorganic Chemistry (2013) 52, 6502-6509
a=13.444(3)Å b=16.053(3)Å c=18.075(4)Å
α=110.90(3)° β=106.52(3)° γ=91.96(3)°
{Hydrotris(pyrazolyl)borate-κ^3^ <i>N</i>,<i>N</i>,<i>N</i>''}-{1-phenyl-2- (1-methyl-1H-imidazol-2-yl)-3-pyridyl-prop-1-ylidene-2-carboxylic acid methyl ester-κ^3^ <i>C</i>,<i>N</i>,<i>N</i>'}-ruthenium(II) <i>tetrakis</i>{3,5-<i>bis</i>(trifluoromethyl)phenyl}borate
C32H12BF24,C29H29BN9O2Ru
Inorganic Chemistry (2013) 52, 6502-6509
a=24.533(5)Å b=19.257(4)Å c=13.229(3)Å
α=90.00° β=90.00° γ=90.00°
{Hydrotris(pyrazolyl)borate-κ^3^ <i>N</i>,<i>N</i>,<i>N</i>''}- {1-(4-trifluoromethylphenyl)-2-(1-methyl-1H-imidazol-2-yl)-3-pyridyl-prop-1- ylidene-2-carboxylic acid methyl ester-κ^3^ <i>C</i>,<i>N</i>,<i>N</i>'} -ruthenium(II) <i>tetrakis</i>{3,5-<i>bis</i>(trifluoromethyl)phenyl}borate
C32H12BF24,C30H28BF3N9O2Ru
Inorganic Chemistry (2013) 52, 6502-6509
a=16.955(3)Å b=20.205(4)Å c=37.714(8)Å
α=90.00° β=90.00° γ=90.00°
{κ^2^ <i>C</i>, <i>N</i>-3-methyl-1-(pyrid-2-ylmethyl)- (2-phenyl-but-1-en-3-one-ylidene)-2,3-dihydro-imidazole-2-ylidene}- (2-phenyl-but-1-en-3-one-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 0.43 dichloromethane solvate
C32H14BF24,C29H28BN9ORu,0.43(CH2Cl2)
Inorganic Chemistry (2013) 52, 6502-6509
a=12.821(3)Å b=13.172(3)Å c=19.174(4)Å
α=81.22(3)° β=88.22(3)° γ=86.08(3)°
C18H24Pd
C18H24Pd
Inorganic Chemistry (2001) 40, 4116-4126
a=19.908(5)Å b=10.311(4)Å c=14.735(5)Å
α=90.00° β=90.00° γ=90.00°
C16H30P2Pd
C16H30P2Pd
Inorganic Chemistry (2001) 40, 4116-4126
a=9.331(3)Å b=16.349(1)Å c=12.628(3)Å
α=90° β=93.90(2)° γ=90°
C16H30O2P2PdS
C16H30O2P2PdS
Inorganic Chemistry (2001) 40, 4116-4126
a=8.244(4)Å b=17.519(3)Å c=13.854(4)Å
α=90° β=94.59(3)° γ=90°
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°
C25H42P2SRu
C25H42P2SRu
Journal of the Chemical Society, Dalton Transactions (1999) 24 4309
a=19.449(4)Å b=17.442(2)Å c=15.578(2)Å
α=90° β=90° γ=90°
[(Cp*)Ru(P(Me)(iPr)2)2(=C=CH-SiMe3)][B(Ph(CF3)2)4]
C29H59P2RuSi1,C32H12BF241
Organometallics (2003) 22, 10 2001-2013
a=14.695(3)Å b=14.764(3)Å c=17.085(3)Å
α=103.210(10)° β=107.610(10)° γ=93.000(10)°
[Ni(η^3^-CH~2~C(Me)CH~2~)(P^i^Pr~2~Ph)~2~[BPh~4~]
C28H45P2Ni,C24H20B
Organometallics (2004) 23, 13 3139-3146
a=13.233(3)Å b=14.501(6)Å c=12.416(3)Å
α=105.09(2)° β=94.25(2)° γ=101.47(2)°
[(η^5^-C~5~Me~5~)Ru{=C(NHC~6~H~11~)CH=CPh~2~} {κ^2^ P,N-^i^Pr~2~PNH(C~5~H~4~N)}][PF~6~]
C42H57N3PRu,F6P
Organometallics (2011) 30, 4 726
a=9.9687(7)Å b=20.5188(15)Å c=20.0257(14)Å
α=90.00° β=103.2970(10)° 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°
C13H21O2PPdS
C13H21O2PPdS
Inorganic Chemistry (2001) 40, 4116-4126
a=13.490(6)Å b=11.841(5)Å c=19.602(6)Å
α=90° β=103.79(3)° γ=90°
<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°
[(η^5^-C~5~Me~5~)Ru{=C(-OC~6~H~3~OH-CH(C~6~H~4~F)CH~2~-)}(dippe)][BF~4~]
C39H57FO2P2Ru,BF4
Organometallics (2007) 26, 17 4300
a=10.680(2)Å b=10.981(2)Å c=17.341(4)Å
α=93.24(3)° β=92.81(3)° γ=105.96(3)°
Η^2^-1,5-Cyclooctadienyl)-dichlorido-(N,N,N-trimethylethylenediamine)- ruthenium(II)
C13H26Cl2N2Ru
Organometallics (2015) 34, 5 1001
a=25.543(5)Å b=8.7306(17)Å c=14.199(3)Å
α=90.00° β=104.11(3)° γ=90.00°