Structures by: Puerta M. C.
Total: 74
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°
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°
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°
[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)°
[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)°
<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°
[(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(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)°
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(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)°
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)°
[(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)°
[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°
[(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°
[(η^5^-C~5~Me~5~)Ru{PyNHP(^i^Pr~2~)CH=CHC~6~H~4~Br}Cl][BF~4~]H~2~O
C29H40BrClN2PRu,BF4,H2O
Organometallics (2014) 33, 10 2549
a=7.9304(16)Å b=11.059(2)Å c=18.655(4)Å
α=83.25(3)° β=82.86(3)° γ=87.94(3)°
[(η^5^-C~5~Me~5~)Ru{PyNHP(^i^Pr~2~)CH=CHC~6~H~4~Br}Cl][BF~4~].H~2~O
C29H40BrClN2PRu,BF4,H2O
Organometallics (2014) 33, 10 2549
a=8.0391(16)Å b=11.246(2)Å c=18.767(4)Å
α=83.40(3)° β=82.61(3)° γ=87.53(3)°
(κ^2^<i>C</i>,<i>C</i>,<i>N"</i>-1,1'-dimethyl-3,3'-methylenedi-imidazoline)- 2,2'-diylidene)-{κ^3^<i>N</i>,<i>N'</i>,<i>N"</i>-<i>tris</i>(pyrazolyl) borate}-{(1-<i>N</i>-pyrazolyl)-(3,3-diphenyl)-prop-2-enylidene}-ruthenium(II) tetraphenylborate dichloromethane solvate
C36H36BN12Ru,C24H20B,CH2Cl2
Organometallics (2016) 35, 3 388
a=46.111(9)Å b=13.602(3)Å c=20.347(4)Å
α=90.00° β=110.85(3)° γ=90.00°
Μ-dinitrogen-<i>bis</i>-{(1,1-dimethyl-3,3'-methylenedi-imidazoline-2,2'- diylidene)-(κ^3^ <i>N</i>,<i>N'</i>,<i>N"</i>-<i>tris</i>(pyrazolyl)borate}- ruthenium(II)} <i>bis</i>{<i>tetrakis</i>{3,5-bis(trifluoromethyl)phenyl}borate}
C32H12BF24,0.5(C36H44B2N22Ru2)
Organometallics (2016) 35, 3 388
a=13.130(3)Å b=29.612(6)Å c=14.798(3)Å
α=90.00° β=93.27(3)° γ=90.00°
[(η^5^-C~5~Me~5~)Ru(dippe){=C=CHCHPhCH~2~COCH~3~}][BF~4~]
C36H59OP2Ru;BF4
Organometallics (2006) 25, 16 4019
a=14.780(3)Å b=11.933(2)Å c=20.543(4)Å
α=90.00° β=93.15(3)° γ=90.00°
(η^3^-Allyl)-{1-(2-picolyl)-3-(phenyl)-imidazolylidene-κ^2^ N,C}-nickel (II) tetrakis{3,5-bis(trifluoromethyl)phenyl}borate dichloromethane diethylether solvate
C32H12BF24,C18H18N3Ni,C4H10O
Organometallics (2012) 31, 6 2175
a=30.180(6)Å b=12.912(3)Å c=28.568(6)Å
α=90.00° β=93.67(3)° γ=90.00°
C42H62OP2Ru
C42H62OP2Ru
Organometallics (2002) 21, 9 1903
a=12.771(3)Å b=15.094(3)Å c=20.385(4)Å
α=90.00° β=97.16(1)° γ=90.00°
C42H60N2P2Ru
C42H60N2P2Ru
Organometallics (2002) 21, 9 1903
a=9.851(3)Å b=10.557(3)Å c=37.831(9)Å
α=90.00° β=95.42(1)° γ=90.00°
C39H58P2Ru2,2(C32H12BF241)
C39H58P2Ru2,2(C32H12BF241)
Organometallics (2002) 21, 9 1903
a=13.878(5)Å b=14.199(5)Å c=27.619(9)Å
α=97.97(2)° β=98.67(2)° γ=102.12(2)°
Chlorido-(η^6^-p-cymene)-{κ^2^ <i>C</i>,<i>N</i>-4,5-dichloro-3-methyl-1- (pyrid-2-ylmethyl)-2,3-dihydro-imidazole-2-ylidene}-ruthenium(II) hexafluorophosphate
C20H23Cl3N3Ru,F6P
Organometallics (2012) 31, 19 6868
a=8.3990(17)Å b=10.152(2)Å c=14.854(3)Å
α=91.81(3)° β=103.06(3)° γ=106.17(3)°
Chlorido-(η^6^-p-cymene)-{κ^2^ <i>C</i>,<i>N</i>-3-methyl-1- (pyrid-2-ylmethyl)-2,3-dihydro-imidazole-2-ylidene}-ruthenium(II) hexafluorophosphate
C20H25ClN3Ru,F6P
Organometallics (2012) 31, 19 6868
a=12.321(3)Å b=10.964(2)Å c=17.109(3)Å
α=90.00° β=96.98(3)° γ=90.00°
[Cp*Ru(PEt3)2][BAr'4] - compound no. 1
C22H45P2Ru1,C32H12BF241
Organometallics (2002) 21, 24 5334
a=13.156(12)Å b=12.522(12)Å c=18.591(18)Å
α=92.81(3)° β=99.81(3)° γ=93.73(3)°
[Cp*Ru(dippe)][BAr'4] - compound no. 2
C24H47P2Ru1,C32H12BF241
Organometallics (2002) 21, 24 5334
a=12.597(6)Å b=12.946(6)Å c=18.967(9)Å
α=95.40(2)° β=99.62(2)° γ=92.78(2)°
[Cp*Ru(PMe(iPr)2)2][BAr'4] - compound no. 3
C24H49P2Ru1,C32H12BF241
Organometallics (2002) 21, 24 5334
a=12.474(5)Å b=18.974(8)Å c=13.003(5)Å
α=90.00° β=92.68(2)° γ=90.00°
[Cp*Ru(eta6-PhF)][BAr'4] - compound no. 4
C16H20FRu1,C32H12BF241
Organometallics (2002) 21, 24 5334
a=12.830(12)Å b=58.17(6)Å c=20.348(19)Å
α=90.00° β=104.71(2)° γ=90.00°
[Cp*Ru(PEt3)3][BAr'4] - compound no. 7
C28H60P3Ru1,C32H12BF241
Organometallics (2002) 21, 24 5334
a=19.447(5)Å b=13.750(4)Å c=26.068(6)Å
α=90.00° β=107.42(2)° γ=90.00°
[Cp*Ru(H)2(PPh(iPr)2)2][BAr'4] - compound no. 9
C34H55P2Ru1,C32H12BF241
Organometallics (2002) 21, 24 5334
a=12.284(3)Å b=15.105(4)Å c=36.404(9)Å
α=90.00° β=99.14(1)° γ=90.00°
[CpRu(eta1-CPMe3=CPh-eta2-CH=CHPh)(PPh3)]PF6
C42H41P2Ru1,F6P1
Organometallics (2002) 21, 14 2912
a=10.007(5)Å b=10.727(6)Å c=20.578(9)Å
α=75.14(2)° β=82.54(2)° γ=65.72(2)°
[CpRu(eta4-CH(C6H9)CHC(C6H9)CH-PPh2(eta1-C6H4))]PF6
C39H40PRu1,F6P1
Organometallics (2002) 21, 14 2912
a=10.007(4)Å b=17.243(6)Å c=10.643(4)Å
α=90.00° β=104.21(1)° γ=90.00°
[CpRu(eta3-CHCHCH-CH2PPh2-eta2-C6H4)]PF6
C27H24PRu1,F6P1
Organometallics (2002) 21, 14 2912
a=8.138(3)Å b=10.724(4)Å c=14.922(6)Å
α=90.00° β=104.23(2)° γ=90.00°
[RuCp(eta4-CH(C6H9)CHC(C6H9)CH-PCy2(eta1-C6H10))]PF6
C39H58PRu1,F6P1
Organometallics (2002) 21, 14 2912
a=20.101(4)Å b=10.857(3)Å c=17.249(4)Å
α=90.00° β=90.00° γ=90.00°
[Ru(eta6-C5Me4CH2){eta4-CH2=C(CH2)3C=CHPEt3}]PF6
C23H38Ru1,F6P1
Organometallics (2002) 21, 14 2912
a=8.032(3)Å b=8.888(3)Å c=18.442(7)Å
α=85.38(2)° β=79.46(2)° γ=86.59(2)°