Structures by: Tamasi G.
Total: 15
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°
(μ-o,o-sulfate)(2,2:6'2"-terpyridine)cadmium(II) dimer di-hydrate
C30H26Cd2N6O10S2
Dalton Transactions (2003) 14 2928
a=9.079(1)Å b=10.402(1)Å c=10.533(1)Å
α=119.23(1)° β=105.12(1)° γ=99.54(1)°
(μ-o,o-sulphato)(2,2':6'2"-terpyridine) zinc(II) dimer di-hydrate
C30H26N6O10S2Zn2
Dalton Transactions (2003) 14 2928
a=9.7050(1)Å b=9.767(2)Å c=10.3220(1)Å
α=110.14(3)° β=116.620(1)° γ=98.910(1)°
[Cu(CYMB)2]
C20H18CuN4O2
Acta Crystallographica Section C (2009) 65, 6 m219-m223
a=20.655(6)Å b=5.4000(10)Å c=17.653(3)Å
α=90.00° β=108.290(10)° γ=90.00°
[Pt(II)(dmm)(bip)] 4H2O
C15H26N2O4Pt,4(H2O)
Inorganic Chemistry (2008) 47, 4909-4917
a=13.078(3)Å b=15.063(3)Å c=10.485(2)Å
α=90.00° β=106.90(3)° 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°
Fac-[tricarbonyl(ethylendiamine-N-acetato-N'-aceticacid)rhenium(I)] monohydrate Isomer A
C9H13N2O8Re
Inorganic Chemistry (2004) 43, 7774-7783
a=7.4570(9)Å b=10.7509(12)Å c=16.7389(19)Å
α=90.00° β=90.00° γ=90.00°
Fac-[tricarbonyl(ethylendiamine-N-acetato-N'-aceticacid)rhenium(I)] Isomer B
C9H11N2O7Re
Inorganic Chemistry (2004) 43, 7774-7783
a=8.4263(9)Å b=10.7633(11)Å c=13.0962(14)Å
α=90.00° β=98.101(2)° γ=90.00°
Fac-[tricarbonyl(ethylendiamine-N-acetato)rhenium(I)] monohydrate
C7H11N2O6Re
Inorganic Chemistry (2004) 43, 7774-7783
a=7.0770(2)Å b=19.0905(5)Å c=8.2382(2)Å
α=90.00° β=90.6080(10)° γ=90.00°
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°