Structures by: Batista A. A.
Total: 59
C43H40F6N3P3RuS
C43H40F6N3P3RuS
Metallomics : integrated biometal science (2016) 8, 2 179-192
a=18.6608(13)Å b=19.9930(15)Å c=21.8841(15)Å
α=90.00° β=90.00° γ=90.00°
C42H39F6N4P3RuS
C42H39F6N4P3RuS
Metallomics : integrated biometal science (2016) 8, 2 179-192
a=18.3794(11)Å b=19.6522(12)Å c=21.8753(13)Å
α=90.00° β=90.00° γ=90.00°
CisdppeLAP
2(C51H45N2O3P2Ru),2(F6P),C4H10O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 45 16193-16203
a=28.638(1)Å b=28.638(1)Å c=13.096(1)Å
α=90° β=90° γ=90°
C48H41N2O3P2Ru,F6P,CH2Cl2
C48H41N2O3P2Ru,F6P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 45 16193-16203
a=13.7656(3)Å b=14.7135(3)Å c=23.3155(5)Å
α=90° β=91.8920(10)° γ=90°
C53H49N2O3P2Ru,F6P,CH2Cl2
C53H49N2O3P2Ru,F6P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 45 16193-16203
a=11.7860(2)Å b=12.8648(2)Å c=17.3677(3)Å
α=94.5210(10)° β=100.4210(10)° γ=92.8070(10)°
4(C45H41N2O2P2Ru),4(F6P),H2O
4(C45H41N2O2P2Ru),4(F6P),H2O
Dalton Transactions (2020)
a=11.7551(2)Å b=17.4930(4)Å c=22.9633(4)Å
α=110.196(1)° β=97.478(1)° γ=99.273(1)°
4(C51H47N2O8P2Ru),4(F6P),H2O
4(C51H47N2O8P2Ru),4(F6P),H2O
Dalton Transactions (2020)
a=18.6440(6)Å b=31.0250(8)Å c=19.4890(7)Å
α=90° β=110.1340(10)° γ=90°
2(C51H44Cl2N3O2P2Ru),2(F6P),H2O
2(C51H44Cl2N3O2P2Ru),2(F6P),H2O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 36 12643-12652
a=16.821(3)Å b=17.342(3)Å c=18.540(3)Å
α=106.108(2)° β=107.431(2)° γ=90.415(3)°
C58H45Cl2F6FeN2O5P4Ru
C58H45Cl2F6FeN2O5P4Ru
Dalton transactions (Cambridge, England : 2003) (2020) 49, 36 12643-12652
a=13.9632(16)Å b=14.6228(18)Å c=16.5042(18)Å
α=70.695(4)° β=77.328(4)° γ=64.054(4)°
C55H58Cl2F6N3O5P3RuS2
C55H58Cl2F6N3O5P3RuS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 36 12643-12652
a=11.441(2)Å b=15.858(3)Å c=17.549(3)Å
α=70.244(3)° β=79.049(3)° γ=71.215(3)°
C42H37ClN3PPdS
C42H37ClN3PPdS
Dalton Transactions (2019)
a=31.1556(6)Å b=10.4263(2)Å c=26.4258(5)Å
α=90° β=120.4580(10)° γ=90°
C24H23Cl0N3Pt0S
C24H23Cl0N3Pt0S
Dalton Transactions (2019)
a=23.6353(6)Å b=9.8015(3)Å c=21.9884(5)Å
α=90° β=118.1150(10)° γ=90°
C40H34N6S2
C40H34N6S2
Dalton Transactions (2019)
a=7.8769(3)Å b=8.6861(3)Å c=26.3559(10)Å
α=94.574(2)° β=92.802(2)° γ=112.551(2)°
C38H31ClN3PPdS
C38H31ClN3PPdS
Dalton Transactions (2019)
a=14.2704(11)Å b=12.0045(8)Å c=21.2465(16)Å
α=90° β=109.283(2)° γ=90°
Cb2mt-clo4
C41H40N3P2Ru1,ClO4
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14885-14897
a=18.669(5)Å b=19.702(5)Å c=21.195(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
Compound X
C42H41N6P2RuS,F6P
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14885-14897
a=18.3678(8)Å b=20.3902(5)Å c=22.2064(9)Å
α=90° β=90° γ=90°
C46H45F6N4O3P3RuS
C46H45F6N4O3P3RuS
Dalton transactions (Cambridge, England : 2003) (2019) 48, 39 14885-14897
a=10.0164(4)Å b=31.8519(14)Å c=14.9197(7)Å
α=90° β=100.055(2)° γ=90°
C43H40N4O2P2Ru,3(H2O)
C43H40N4O2P2Ru,3(H2O)
New Journal of Chemistry (2018) 42, 9 6794
a=18.3197(7)Å b=12.5109(7)Å c=19.7938(16)Å
α=90° β=116.165(3)° γ=90°
Timcwbipy
C51H43N4O2P2Ru,F6P
New Journal of Chemistry (2018) 42, 9 6794
a=13.1070(11)Å b=13.7330(7)Å c=14.6080(9)Å
α=81.323(3)° β=70.114(4)° γ=75.816(3)°
C28H31ClOPRu,F6P
C28H31ClOPRu,F6P
New Journal of Chemistry (2019) 43, 3 1431
a=20.732(3)Å b=16.101(1)Å c=17.977(3)Å
α=90° β=90° γ=90°
C23H26ClF2N6ORu,Cl
C23H26ClF2N6ORu,Cl
New Journal of Chemistry (2019) 43, 3 1431
a=8.9997(9)Å b=11.4597(6)Å c=13.9001(9)Å
α=82.615(3)° β=81.957(4)° γ=81.799(4)°
Ct-[RuCl(CO)(dppb)(bipy)]PF6
C39H36ClF6N2OP3Ru
New J. Chem. (2017)
a=14.6581(2)Å b=16.2338(2)Å c=16.5500(2)Å
α=90° β=92.7590(10)° γ=90°
C41H36ClN2OP2Ru,F6P
C41H36ClN2OP2Ru,F6P
New J. Chem. (2017)
a=12.4950(4)Å b=16.3401(6)Å c=19.2663(6)Å
α=90° β=101.085(2)° γ=90°
C20H19ClCuN4OS
C20H19ClCuN4OS
Physical chemistry chemical physics : PCCP (2019) 21, 8 4394-4407
a=11.9790(3)Å b=14.0236(5)Å c=12.1193(3)Å
α=90° β=104.952(2)° γ=90°
Trans-1,4bis(diphenylphosphine)-4-methylpyridinetrichlororuthenium(III)
C34H34.5Cl3NP2Ru0.5(CH2Cl2)
Journal of the Chemical Society, Dalton Transactions (2000) 19 3383
a=14.785(10)Å b=17.559(5)Å c=27.448(5)Å
α=90° β=90° γ=90°
Cis-[RuCl2(dppp)(bipy)]
C37H34Cl2N2P2Ru
RSC Adv. (2016)
a=10.8260(10)Å b=30.221(2)Å c=21.141(2)Å
α=90° β=94.401(4)° γ=90°
Cis-[RuCl(CH3OH)(dppb)(bipy)](PF6)
C39H40ClN2OP2Ru,F6P,CH4O
RSC Adv. (2016)
a=18.8352(11)Å b=19.9178(7)Å c=21.3951(6)Å
α=90° β=90° γ=90°
Cis-[RuCl2(dppe)(bipy)]
C36H32Cl2N2P2Ru
RSC Adv. (2016)
a=10.1088(3)Å b=28.6127(9)Å c=11.8642(2)Å
α=90° β=110.620(2)° γ=90°
C44H36N4P2RuS2
C44H36N4P2RuS2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 18 6026-6039
a=11.1851(2)Å b=13.2033(3)Å c=14.8420(4)Å
α=77.0840(10)° β=71.3120(10)° γ=66.439(2)°
C35H32N4P2RuS2
C35H32N4P2RuS2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 18 6026-6039
a=11.1616(4)Å b=11.3093(4)Å c=14.4332(4)Å
α=90.5870(10)° β=104.7410(10)° γ=111.1510(10)°
C54H47ClN2P4RuS
C54H47ClN2P4RuS
Dalton transactions (Cambridge, England : 2003) (2019) 48, 18 6026-6039
a=21.538(1)Å b=11.555(1)Å c=22.094(1)Å
α=90.00° β=110.008(4)° γ=90.00°
C56H51F6N2P5RuS
C56H51F6N2P5RuS
Dalton transactions (Cambridge, England : 2003) (2019) 48, 18 6026-6039
a=13.9790(4)Å b=20.0910(10)Å c=21.1490(10)Å
α=90.00° β=92.913(2)° γ=90.00°
C23H26Cl2N2O2RuS
C23H26Cl2N2O2RuS
Dalton Trans. (2017)
a=9.8652(2)Å b=10.1852(2)Å c=12.2154(3)Å
α=82.8800(10)° β=86.4730(10)° γ=77.7850(10)°
C21H24Cl2N2O2RuS2
C21H24Cl2N2O2RuS2
Dalton Trans. (2017)
a=9.6880(3)Å b=11.0000(4)Å c=11.4640(4)Å
α=86.416(2)° β=82.922(2)° γ=76.878(2)°
C21H24Cl2N2O3RuS
C21H24Cl2N2O3RuS
Dalton Trans. (2017)
a=9.6460(3)Å b=11.0190(3)Å c=11.3160(2)Å
α=87.365(2)° β=83.413(2)° γ=76.5380(10)°
C21H24Cl2N2ORuS3
C21H24Cl2N2ORuS3
Dalton Trans. (2017)
a=10.0900(3)Å b=15.2550(6)Å c=16.3190(8)Å
α=96.796(2)° β=103.806(3)° γ=91.132(2)°
Trans-K{[FeCl(NO^0^)(cyclam)].[FeCl(NO^+^)(cyclam)]~2~}(PF~6~)~6~
C15H36Cl1.5F18Fe1.5K0.5N7.5O1.5P3
Journal of the Chemical Society, Dalton Transactions (2002) 9 1903
a=10.3560(3)Å b=17.7110(6)Å c=17.9480(6)Å
α=90.00° β=91.052(2)° γ=90.00°
Zalcitabine hydrochloride
C9H14N3O3,Cl
CrystEngComm (2014) 16, 30 7013
a=5.5482(2)Å b=12.0260(5)Å c=8.5725(3)Å
α=90.00° β=104.6393(24)° γ=90.00°
Zalcitabine hydrochloride
C9H14N3O3,Cl
CrystEngComm (2014) 16, 30 7013
a=5.4672(20)Å b=11.9780(29)Å c=8.5397(20)Å
α=90.00° β=105.3269(18)° γ=90.00°
Lamivudine zalcitabine hydrochloride
C9H14N3O3,C8H12N3O3S,2(Cl)
CrystEngComm (2014) 16, 30 7013
a=6.692(1)Å b=8.886(1)Å c=10.412(1)Å
α=105.22(1)° β=99.04(1)° γ=107.50(1)°
Compound X
C60H60Cl1N5O4P2Ru1S1
CrystEngComm (2014) 16, 30 7013
a=9.800(5)Å b=16.008(5)Å c=34.268(5)Å
α=90° β=90° γ=90°
Ctd_cwbpy
C55H56Cl1N5O9P2Ru1
CrystEngComm (2014) 16, 30 7013
a=10.432(1)Å b=20.600(3)Å c=27.012(5)Å
α=90° β=98.20(5)° γ=90°
Zalcitabine hydrochloride
C9H14N3O3,Cl
CrystEngComm (2014) 16, 30 7013
a=5.5482(2)Å b=12.0260(5)Å c=8.5725(3)Å
α=90.00° β=104.6393(24)° γ=90.00°
Lamivudine zalcitabine hydrochloride
C9H14N3O3,C8H12N3O3S,2(Cl)
CrystEngComm (2014) 16, 30 7013
a=6.692(1)Å b=8.886(1)Å c=10.412(1)Å
α=105.22(1)° β=99.04(1)° γ=107.50(1)°
Compound X
C60H60Cl1N5O4P2Ru1S1
CrystEngComm (2014) 16, 30 7013
a=9.800(5)Å b=16.008(5)Å c=34.268(5)Å
α=90° β=90° γ=90°
Ctd_cwbpy
C55H56Cl1N5O9P2Ru1
CrystEngComm (2014) 16, 30 7013
a=10.432(1)Å b=20.600(3)Å c=27.012(5)Å
α=90° β=98.20(5)° γ=90°
C28H28O2P2
C28H28O2P2
Acta Crystallographica Section C (1991) 47, 12 2699-2700
a=5.8260(10)Å b=8.8620(10)Å c=12.517(2)Å
α=100.290(10)° β=102.670(10)° γ=104.220(10)°
[1,3-bis(diphenylphosphino)propane-κ^2^P,P](pyridine-2-sulfinato- κ^2^N,S)(pyridine-2-thiolato-κ^2^N,S)ruthenium(II)
C37H34N2O0.71P2RuS2
Acta Crystallographica Section C (2006) 62, 9 m424-m427
a=8.818(5)Å b=10.245(4)Å c=20.136(3)Å
α=83.16(2)° β=81.36(3)° γ=70.12(4)°
[1,3-bis(diphenylphosphino)ethane-κ^2^P,P](pyridine-2-sulfinato- κ^2^N,S)(pyridine-2-thiolato-κ^2^N,S)ruthenium(II)
C36H32N2O0.66P2RuS2
Acta Crystallographica Section C (2006) 62, 9 m424-m427
a=11.4520(2)Å b=22.3900(4)Å c=12.8710(2)Å
α=90.00° β=91.6610(10)° γ=90.00°
Pd_iii
C36H30Cl2P2Pd1
Acta Crystallographica Section C (2011) 67, 9 m304-m306
a=9.9830(3)Å b=11.3023(3)Å c=15.6037(5)Å
α=89.947(2)° β=89.5390(10)° γ=63.9260(10)°
C33H33Cl3NP2Ru
C33H33Cl3NP2Ru
Inorganic Chemistry (2009) 48, 11 4692-4700
a=32.194(3)Å b=11.0531(9)Å c=35.705(3)Å
α=90° β=103.259(6)° γ=90°
C77.55H73.6Cl7.4N4Ni0.5O1.25P4Ru2
C77.55H73.6Cl7.4N4Ni0.5O1.25P4Ru2
Inorganic Chemistry (2009) 48, 11 4692-4700
a=13.9381(5)Å b=16.7433(6)Å c=19.91612(8)Å
α=105.726(2)° β=94.509(2)° γ=109.108(2)°
C33H33Cl3NP2Ru
C33H33Cl3NP2Ru
Inorganic Chemistry (2009) 48, 11 4692-4700
a=32.194(3)Å b=11.0531(9)Å c=35.705(3)Å
α=90° β=103.259(6)° γ=90°
Zalcitabine hydrochloride
C9H14N3O3,Cl
CrystEngComm (2014) 16, 30 7013
a=5.4672(20)Å b=11.9780(29)Å c=8.5397(20)Å
α=90.00° β=105.3269(18)° γ=90.00°
C37H35ClNP2Pt,F6P
C37H35ClNP2Pt,F6P
Inorganic chemistry (2015) 54, 24 11709-11720
a=16.7870(2)Å b=13.5500(2)Å c=16.9650(3)Å
α=90° β=111.8020(10)° γ=90°
C37H35ClF6NP3Pt
C37H35ClF6NP3Pt
Inorganic chemistry (2015) 54, 24 11709-11720
a=16.9550(2)Å b=13.7020(2)Å c=16.9720(3)Å
α=90° β=110.8500(10)° γ=90°
C45H40N3O4P2Ru,F6P
C45H40N3O4P2Ru,F6P
Inorganic Chemistry Frontiers (2019) 6, 2 376
a=40.71(2)Å b=15.001(9)Å c=14.658(9)Å
α=90° β=95.496(7)° γ=90°
C47H44N3O4P2Ru,F6P
C47H44N3O4P2Ru,F6P
Inorganic Chemistry Frontiers (2019) 6, 2 376
a=13.5183(4)Å b=12.8666(3)Å c=28.1285(7)Å
α=90° β=100.746(3)° γ=90°
Cupph3dppz
C54H40CuN4P2,NO3,CH4O
Inorganic chemistry (2017) 56, 7 3781-3793
a=10.794(5)Å b=14.658(5)Å c=16.234(5)Å
α=94.838(5)° β=104.240(5)° γ=110.147(5)°