Structures by: Messori L.
Total: 41
C17H28Cl2N3OPRu
C17H28Cl2N3OPRu
Journal of medicinal chemistry (2008) 51, 21 6773-6781
a=6.6343(13)Å b=20.033(4)Å c=15.188(3)Å
α=90.00° β=97.73(3)° γ=90.00°
AuTrien
C6H17Au2Cl5N4O2
Chemical Communications (2002) 6 612
a=11.504(5)Å b=11.909(5)Å c=13.031(5)Å
α=90.0(5)° β=100.2(5)° γ=90.0(5)°
C25H36Cl3IrN2
C25H36Cl3IrN2
Chem.Commun. (2015) 51, 3151
a=9.516(6)Å b=9.914(6)Å c=14.152(8)Å
α=95.215(7)° β=95.676(10)° γ=105.908(5)°
C7H11N2O
C7H11N2O
CrystEngComm (2008)
a=7.143(2)Å b=6.409(1)Å c=15.748(3)Å
α=90.00° β=90.14(3)° γ=90.00°
C26H32N6O2RuS2,2(F6P)
C26H32N6O2RuS2,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 507-516
a=18.9321(3)Å b=11.23471(18)Å c=15.6066(2)Å
α=90° β=96.7047(15)° γ=90°
C22H22ClN6ORuS,Cl
C22H22ClN6ORuS,Cl
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 507-516
a=12.6164(2)Å b=13.6053(3)Å c=14.3404(3)Å
α=100.1729(17)° β=92.9120(16)° γ=106.0391(17)°
C34H36N6O2RuS2,2(F6P)
C34H36N6O2RuS2,2(F6P)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 2 507-516
a=9.54745(18)Å b=21.8432(4)Å c=18.4565(3)Å
α=90° β=98.2773(17)° γ=90°
Fac,cis-[RuII(CO)3Cl2(MBI)]
C11H8Cl2N2O3Ru
Dalton transactions (Cambridge, England : 2003) (2017) 46, 9 3025-3040
a=7.4138(9)Å b=20.935(3)Å c=9.771(1)Å
α=90.00° β=109.94(1)° γ=90.00°
Cis,trans-[RuII(CO)2Cl2(MBI)2]
C18H16Cl2N4O2Ru
Dalton transactions (Cambridge, England : 2003) (2017) 46, 9 3025-3040
a=12.818(5)Å b=11.653(5)Å c=13.918(5)Å
α=90.00° β=105.766(5)° γ=90.00°
Fac,cis-[RuII(CO)3Cl2(DMBI)]
C12H10Cl2N2O3Ru
Dalton transactions (Cambridge, England : 2003) (2017) 46, 9 3025-3040
a=10.4194(3)Å b=10.4212(4)Å c=14.7120(5)Å
α=90.00° β=90.00° γ=90.00°
C39H36OP2PtS2,CHCl3
C39H36OP2PtS2,CHCl3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2006-2016
a=11.6368(13)Å b=12.5618(13)Å c=14.784(2)Å
α=87.969(8)° β=78.924(7)° γ=64.993(4)°
C31H34OP2PtS2
C31H34OP2PtS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2006-2016
a=15.6013(6)Å b=18.2591(7)Å c=10.9863(4)Å
α=90.00° β=104.966(2)° γ=90.00°
C29H30OP2PtS2
C29H30OP2PtS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2006-2016
a=9.1382(3)Å b=25.8648(9)Å c=12.1756(4)Å
α=90.00° β=106.278(2)° γ=90.00°
C35H44OP2PtS2Si
C35H44OP2PtS2Si
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2006-2016
a=17.8444(14)Å b=13.7455(11)Å c=28.9636(18)Å
α=90.00° β=90.00° γ=90.00°
2(C29H30OP2PtS2),CH4O,2(H2O)
2(C29H30OP2PtS2),CH4O,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2006-2016
a=9.0685(3)Å b=28.1277(9)Å c=12.3952(3)Å
α=90.00° β=103.898(2)° γ=90.00°
C42H50N6O12,(C2H6SO)2,(H2O)2
C42H50N6O12,(C2H6SO)2,(H2O)2
Journal of the Chemical Society, Dalton Transactions (1998) 3 359
a=9.991(4)Å b=14.700(10)Å c=16.990(10)Å
α=90.00° β=99.07(4)° γ=90.00°
3(C17H30Cl2IrN3P),3(CF3O3S),C2H3N
3(C17H30Cl2IrN3P),3(CF3O3S),C2H3N
Dalton transactions (Cambridge, England : 2003) (2010) 39, 23 5556-5563
a=13.8621(3)Å b=15.8188(4)Å c=18.3948(4)Å
α=102.0414(18)° β=92.5974(18)° γ=90.3916(19)°
C12H14BrClO2PtS3
C12H14BrClO2PtS3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3072-3086
a=10.3014(3)Å b=18.1303(5)Å c=35.8617(12)Å
α=90.00° β=90.00° γ=90.00°
C13H17ClO2PtS3
C13H17ClO2PtS3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3072-3086
a=7.2779(2)Å b=38.6448(11)Å c=11.8038(3)Å
α=90.00° β=90.262(1)° γ=90.00°
C30H38O2PtS4
C30H38O2PtS4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3072-3086
a=5.6712(1)Å b=15.4429(3)Å c=34.9571(6)Å
α=90.00° β=90.00° γ=90.00°
C35.5H37AuCl4P2Ru
C35.5H37AuCl4P2Ru
Dalton transactions (Cambridge, England : 2003) (2015) 44, 24 11067-11076
a=11.8959(4)Å b=26.8401(6)Å c=13.1736(5)Å
α=90° β=113.398(4)° γ=90°
(S)-(+)-2-(2-biphenyl-2-yl-1-methylethyl)-4,5-dihydro-1H-imidazolium hydrogen oxalate
C18H21N2,C2HO4
Acta Crystallographica Section E (2005) 61, 8 o2376-o2378
a=9.4761(6)Å b=10.0886(6)Å c=10.5018(6)Å
α=90.00° β=111.697(6)° γ=90.00°
C9H13Cl4N6RuS3
C9H13Cl4N6RuS3
Inorganic Chemistry (2005) 44, 4897-4899
a=12.928(1)Å b=8.350(1)Å c=18.453(2)Å
α=90.00° β=115.40(1)° γ=90.00°
Fac-Tricarbonyl(Diclhoro)(Thiazole)Ruthenium(II)
fac[Ru(CO)3Cl2(THZ)]
Inorganic Chemistry (2007) 46, 79-92
a=10.389(2)Å b=18.465(3)Å c=12.439(2)Å
α=90.00° β=111.02(2)° γ=90.00°
Trans,cis,cis-dicloro-bis(carbonyl)bis(thiazole)ruthenium(II)
cis,trans,cis[Ru(CO)2Cl2(THZ)2]
Inorganic Chemistry (2007) 46, 79-92
a=7.256(1)Å b=14.497(2)Å c=13.004(1)Å
α=90.00° β=92.85(1)° γ=90.00°
Trans,cis,cis-dicloro-bis(carbonyl)bis(thiazole)ruthenium(II)
cis,trans,cis[Ru(CO)2Cl2(THZ)2]
Inorganic Chemistry (2007) 46, 79-92
a=7.1876(14)Å b=14.348(3)Å c=12.760(3)Å
α=90.00° β=93.21(3)° γ=90.00°
C10H22Cl4N4O2Pt2
C10H22Cl4N4O2Pt2
Inorganic Chemistry (2003) 42, 6166-6168
a=5.896(4)Å b=13.527(4)Å c=11.731(3)Å
α=90.00° β=100.30(3)° γ=90.00°
C10H19Cl4N2O2RuS4
C10H19Cl4N2O2RuS4
Inorganic Chemistry (2004) 43, 3863-3870
a=7.676(2)Å b=8.694(2)Å c=15.866(4)Å
α=80.02(2)° β=87.45(2)° γ=84.55(2)°
[(C9H4CLINO1)2,(Zn2),(H2O)]2,(C4H8O),(H2O)
[(C9H4CLINO1)2,(Zn2),(H2O)]2,(C4H8O),(H2O)
Inorganic Chemistry (2004) 43, 3795-3797
a=10.265(5)Å b=11.432(5)Å c=20.320(5)Å
α=99.610(5)° β=95.560(5)° γ=92.510(5)°
C18H8Cl2CuI2N2O2
C18H8Cl2CuI2N2O2
Inorganic Chemistry (2004) 43, 3795-3797
a=4.880(4)Å b=10.827(5)Å c=18.012(7)Å
α=90.00° β=91.13(7)° γ=90.00°
C9H10Cl4N3RuS3
C9H10Cl4N3RuS3
Inorganic Chemistry (2004) 43, 3863-3870
a=7.594(7)Å b=21.348(7)Å c=10.133(2)Å
α=90.00° β=96.32(4)° γ=90.00°
C4H12Cd2O14
C4H12Cd2O14
Inorganic Chemistry (2002) 41, 4312-4314
a=6.0100(10)Å b=6.6680(10)Å c=8.4980(10)Å
α=74.640(10)° β=74.250(10)° γ=80.910(10)°
Terbium(III) quinizarine-2-sulphonate hexahydrate
C28H27O21S2Tb
Inorganic Chemistry (2003) 42, 3157-3159
a=8.6580(10)Å b=10.5270(10)Å c=17.7630(10)Å
α=97.470(10)° β=90.640(10)° γ=94.650(10)°
Cis-[bis(N^1,S^2 2-thiopyrimidinato-1,3)bis (triphenylphosphine)ruthenium(II)]
C44H36N4P2RuS2
Inorganic Chemistry (2003) 42, 8038-8052
a=11.188(3)Å b=13.194(3)Å c=14.853(4)Å
α=77.04(2)° β=71.39(2)° γ=66.41(2)°
Trans-[bis(N^1,S^2 2-thiopyrimidinato-1,3)bis (triphenylphosphine)ruthenium(II)] di-oxonium di-chloride
C44H42Cl2N4O2P2RuS2
Inorganic Chemistry (2003) 42, 8038-8052
a=15.728(1)Å b=12.974(1)Å c=21.923(5)Å
α=90.00° β=103.41(1)° γ=90.00°
C8H14AuClN2
C8H14AuClN2
Inorganic chemistry (2014) 53, 5 2396-2403
a=8.2009(6)Å b=10.6215(7)Å c=12.1355(9)Å
α=90° β=90° γ=90°
C8H14Au0.50F3N2O0.75P0.50
C8H14Au0.50F3N2O0.75P0.50
Inorganic chemistry (2014) 53, 5 2396-2403
a=18.3243(11)Å b=13.0863(8)Å c=10.6892(5)Å
α=90° β=105.088(5)° γ=90°
C20H18O2PtS4
C20H18O2PtS4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 8 3072-3086
a=9.2471(4)Å b=22.4832(9)Å c=10.1091(5)Å
α=90.00° β=103.774(3)° γ=90.00°
C18H20AuN6P
C18H20AuN6P
Inorganic Chemistry (2012) 51, 3161-3171
a=7.0844(3)Å b=12.0678(5)Å c=21.1691(8)Å
α=90.00° β=94.982(4)° γ=90.00°
C12H8Au2Cl3N3
C12H8Au2Cl3N3
Inorganic Chemistry (2012) 51, 3161-3171
a=9.9230(12)Å b=17.8502(18)Å c=8.5309(11)Å
α=90.00° β=98.920(12)° γ=90.00°
C48H38Au2N3P2,F6P
C48H38Au2N3P2,F6P
Inorganic Chemistry (2012) 51, 3161-3171
a=12.9029(4)Å b=13.2996(5)Å c=17.0278(4)Å
α=73.756(3)° β=77.057(2)° γ=64.136(3)°