Structures by: Iengo E.
Total: 54
C26H30N2O4
C26H30N2O4
Chemical Science (2011) 2, 4 676
a=4.8231(2)Å b=8.3044(3)Å c=14.2640(6)Å
α=96.566(2)° β=97.473(2)° γ=92.996(2)°
Trans-di(N-acetyl-L-tyrosinato)[5,10,15,20-tetraphenylporphyrinato]-tin(IV)
C66H46N6O8Sn,2(C3H6O),2(C4H10O)
Chemical communications (Cambridge, England) (2018) 54, 48 6148-6152
a=9.756(2)Å b=13.413(3)Å c=14.922(3)Å
α=112.87(3)° β=100.33(3)° γ=94.47(3)°
Cis-nitrosyl-(5-(4'pyridyl)-10,15,20-trisphenyl-porphyrin)- tetrachloro-ruthenate(III) tetrabutylamonium dichloroform solvate
C43H29Cl4N6ORu,C16H36N,2(CHCl3)
New Journal of Chemistry (2005) 29, 7 895
a=10.833(3)Å b=13.688(4)Å c=22.584(4)Å
α=96.46(2)° β=96.06(3)° γ=106.02(2)°
Fac-trichloro-cis-bis(5-(4'pyridyl)-10,15,20-trisphenyl-porphyrin)-nitrosyl- ruthenium(II) chloroform n-hexane solvate
C86H58Cl3N11ORu,2.5(CHCl3),0.5(C6H14)
New Journal of Chemistry (2005) 29, 7 895
a=16.978(4)Å b=14.283(4)Å c=73.283(10)Å
α=90.00° β=91.28(3)° γ=90.00°
(5,10,15,20-(4'pyridyl)-porphyrin)-tetra-(tetrachloro-nitrosyl-ruthenate(III)) tetra(tetrabutylamonium) bis(nitromethane) diethylether solvate
C40H26Cl16N12O4Ru4,4(C16H36N1)2(C1H3N1O2)0.5(C4H10O1)
New Journal of Chemistry (2005) 29, 7 895
a=38.252(6)Å b=8.936(3)Å c=40.475(6)Å
α=90.00° β=103.49(3)° γ=90.00°
C104H106N16Ru4S128,8(CF3O3S1),4(CH3NO2)
C104H106N16Ru4S128,8(CF3O3S1),4(CH3NO2)
Dalton Transactions (2009) 48 10742-10756
a=23.157(5)Å b=16.581(4)Å c=20.833(5)Å
α=90.00° β=97.01(3)° γ=90.00°
Fac-(1,4,7-tritiacyclononane)-(dimethylsulfoxide,S)-(5-methyl-5'-carboxyl- 2,2'-bipyridine)-ruthenium(II) bis(triflate)
C22H28F6N2O9RuS62,2(SO3CF31)
Dalton Transactions (2009) 48 10742-10756
a=10.026(3)Å b=23.075(4)Å c=14.057(3)Å
α=90.00° β=96.40(2)° γ=90.00°
Fac-tricarbonyl-tris(dimethylsulfoxide,O)-rhenium(i) triflate
C9H18O6ReS31,CF3O3S1
Dalton transactions (Cambridge, England : 2003) (2006) 42 5033-5045
a=7.171(3)Å b=11.379(4)Å c=13.922(4)Å
α=90.00° β=102.40(3)° γ=90.00°
Mer-tricarbonyl-(dimethylsulfoxide,O)-bis(pyridine)- rhenium(i) triflate
C15H16N2O4ReS1,CF3O3S1
Dalton transactions (Cambridge, England : 2003) (2006) 42 5033-5045
a=12.511(3)Å b=14.814(3)Å c=24.505(5)Å
α=90.00° β=90.00° γ=90.00°
Mer-tricarbonyl-(dimethylsulfoxide,O)-(2,2'-bipyridine)- rhenium(i) triflate
C15H14N2O4ReS1,CF3O3S1
Dalton transactions (Cambridge, England : 2003) (2006) 42 5033-5045
a=6.585(3)Å b=12.714(4)Å c=12.994(3)Å
α=79.43(2)° β=80.06(3)° γ=86.72(3)°
Bis(bis(tricarbonyl-rhenium(i))-(mu-hydroxo)-(4,4'- bipyridine,N,N') )-diethylether solvate
C32H20N4O16Re4,OC4H10
Dalton transactions (Cambridge, England : 2003) (2006) 42 5033-5045
a=9.234(3)Å b=18.285(4)Å c=14.514(4)Å
α=90.00° β=97.38(3)° γ=90.00°
Mer-tricarbonyl-chloro-bis((5-(4'pyridyl)-10,15,20-triphenyl- porphyrin))--rhenium(i) bis(diethylether) solvate
C93H68ClN10O4Re,2(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2006) 42 5033-5045
a=15.559(4)Å b=31.546(5)Å c=18.352(4)Å
α=90.00° β=103.76(3)° γ=90.00°
Mer-tricarbonyl-(4,4'-bipyridine,N)-(2,2'-bipyridine,N,N')- rhenium(i) triflate dichloromethane diethylether
C23H16N4O6Re1,CF3O3S1,CH2Cl2,0.5(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2006) 42 5033-5045
a=8.350(2)Å b=10.589(3)Å c=17.861(4)Å
α=93.86(2)° β=99.75(2)° γ=94.78(2)°
Bis(1,4-pyrazine)-dichloro-ethoxy-oxo-rhenium(V)
(C4H4N2)2(Cl1)2(OC2H51)ORe
Journal of the Chemical Society, Dalton Transactions (2001) 8 1338
a=11.804(3)Å b=9.061(3)Å c=14.253(4)Å
α=90.00° β=105.67(2)° γ=90.00°
Trans-dioxo-tetrakis(1,4-pyrazine)-rhenium(V) sodium bis(exafluorophosphate) dihydrate
((C4H4N2)4O2Re1),(Na1),2(PF61),2(H2O)
Journal of the Chemical Society, Dalton Transactions (2001) 8 1338
a=9.243(1)Å b=14.793(2)Å c=10.560(1)Å
α=90.00° β=95.94(2)° γ=90.00°
(1,4-pyrazine)-triphenylphosphine-dichloro-ethoxy-oxo-rhenium(V)
(C4H4N2)(P(C6H5)3)(Cl1)2(OC2H51)ORe
Journal of the Chemical Society, Dalton Transactions (2001) 8 1338
a=17.443(4)Å b=8.891(1)Å c=32.297(7)Å
α=90.00° β=97.80(2)° γ=90.00°
(mu-oxo)-bis[bis(1,4-pyrazine)-dichloro-oxo-rhenium(v)] hemi acetone solvate
((C4H4N2)4(Cl1)2O3Re2),0.5(C3H6O)
Journal of the Chemical Society, Dalton Transactions (2001) 8 1338
a=9.399(1)Å b=10.244(2)Å c=15.691(3)Å
α=105.41(1)° β=96.36(1)° γ=100.50(1)°
(Na1)2,C8H16Cl8N2O2RuS22,3(C2H6OS),H2O
(Na1)2,C8H16Cl8N2O2RuS22,3(C2H6OS),H2O
Journal of the Chemical Society, Dalton Transactions (1999) 19 3361
a=7.419(3)Å b=11.048(3)Å c=11.210(7)Å
α=93.33(3)° β=101.51(3)° γ=92.61(3)°
(Na1)2,C8H16Cl8N2O2RuS22,3(C2H6O1S1),H2O
(Na1)2,C8H16Cl8N2O2RuS22,3(C2H6O1S1),H2O
Journal of the Chemical Society, Dalton Transactions (1999) 19 3361
a=11.3710(10)Å b=14.6130(10)Å c=22.578(2)Å
α=90.00° β=96.415(8)° γ=90.00°
C12H28Cl6N2O4Ru2S4,2(CHCl3)
C12H28Cl6N2O4Ru2S4,2(CHCl3)
Journal of the Chemical Society, Dalton Transactions (1999) 19 3361
a=10.770(3)Å b=14.526(3)Å c=11.764(3)Å
α=90.00° β=100.070(10)° γ=90.00°
(Na1)2,C14H20Cl8N2O2RuS22,5.6(H2O)
(Na1)2,C14H20Cl8N2O2RuS22,5.6(H2O)
Journal of the Chemical Society, Dalton Transactions (1999) 19 3361
a=30.363(3)Å b=7.5610(10)Å c=16.162(6)Å
α=90.00° β=119.00(2)° γ=90.00°
C260H160Cl8N36O8Ru4Zn4,CHCl3
C260H160Cl8N36O8Ru4Zn4,CHCl3
Chem.Commun. (2011) 47, 1616
a=20.743(4)Å b=20.688(4)Å c=21.045(3)Å
α=70.59(2)° β=70.86(2)° γ=66.84(3)°
[Ru([9]aneS~3~)(mpp)(PTA)][Cl~2~]
C22H33N6PRuS3,2(Cl),3(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=10.877(6)Å b=11.8420(17)Å c=12.902(3)Å
α=102.179(8)° β=111.389(3)° γ=91.558(3)°
C22H32N5PRuS3,2(F6P),C2H3N
C22H32N5PRuS3,2(F6P),C2H3N
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=37.772Å b=11.250Å c=16.318Å
α=90° β=108.02° γ=90°
[Ru([9]aneS~3~)(cppH)(PTA)][Cl~2~]
C22H31.5N6O2PRuS3,Cl2.5,2.75(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=10.8640(5)Å b=12.5130(3)Å c=15.2790(8)Å
α=112.547(5)° β=105.610(4)° γ=96.533(4)°
[Ru([9]aneS~3~)(cpp)(PTAH)][Cl~2~]
2(C22H31N6O2PRuS3),Cl4,12.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=20.543(6)Å b=24.132(4)Å c=28.016(3)Å
α=90° β=90° γ=90°
[Ru([9]aneS~3~)(mpp)(PTA)][Cl~2~]
C22H33N6PRuS3,2(Cl),3(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=10.877(6)Å b=11.8420(17)Å c=12.902(3)Å
α=102.179(8)° β=111.389(3)° γ=91.558(3)°
C22H32N5PRuS3,2(F6P),C2H3N
C22H32N5PRuS3,2(F6P),C2H3N
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=37.772Å b=11.250Å c=16.318Å
α=90° β=108.02° γ=90°
[Ru([9]aneS~3~)(cpp)(PTAH)][Cl~2~]
2(C22H31N6O2PRuS3),Cl4,12.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=20.543(6)Å b=24.132(4)Å c=28.016(3)Å
α=90° β=90° γ=90°
[Ru([9]aneS~3~)(cppH)(PTA)][Cl~2~]
C22H31.5N6O2PRuS3,Cl2.5,2.75(H2O)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12160-12163
a=10.8640(5)Å b=12.5130(3)Å c=15.2790(8)Å
α=112.547(5)° β=105.610(4)° γ=96.533(4)°
trans,cis-[RuCl2(CO)2(cppCH3-Np)]
0.45(C12H7Cl2N3O4Ru),0.45(CH4O),0.55(C13H9Cl2N3O4Ru)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15671-15682
a=6.5640(13)Å b=21.643(4)Å c=11.766(2)Å
α=90° β=103.35(3)° γ=90°
C14H21Cl2N3O2RuS2
C14H21Cl2N3O2RuS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15671-15682
a=8.275(2)Å b=9.618(2)Å c=12.681(3)Å
α=82.67(3)° β=73.04(3)° γ=78.60(3)°
Trans,cis-[RuCl2(dmso-S)2(mpp-Np)]
3(C14H21Cl2N3O2RuS2),CH4O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15671-15682
a=23.0660(14)Å b=23.0660(14)Å c=19.425(4)Å
α=90° β=90° γ=120°
C14H21Cl2N3O2RuS2
C14H21Cl2N3O2RuS2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15671-15682
a=13.0180(4)Å b=8.2120(8)Å c=17.5210(4)Å
α=90° β=91.934(19)° γ=90°
Trans,cis--[RuCl2(CO)2(cppH-Np)]
C12H7Cl2N3O4Ru,H2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 35 15671-15682
a=13.4180(10)Å b=8.254(3)Å c=15.2260(16)Å
α=90° β=111.383(3)° γ=90°
Catena-[trans,cis,cis-RuCl2(CO)2(Zn.4'-cis-DpyP)]2 (mu-4,4'bipy) solvated cis-DpyP =(5,10-bis(4'pyridyl)-15-20-diphenylporphyrin)
[C147H90Cl6N21O6Ru3Zn3]0.5(C6H14)5.5(CHCl3)
Journal of the American Chemical Society (2002) 124, 1003-1013
a=17.272(4)Å b=23.772(5)Å c=25.077(5)Å
α=87.54(2)° β=84.13(2)° γ=76.96(2)°
Bis([trans,cis,cis-RuCl2(CO)2(Zn.4'-cis-DpyP)]2) (mu-4'-trans-DpyP)2 solvated cis-DpyP =(5,10-bis(4'pyridyl)-15-20-diphenylporphyrin) trans-DpyP =(5,15-bis(4'pyridyl)-10-20-diphenylporphyrin)
(C130H78Cl4N18O4Ru2Zn2)3(C6H14)1.5(CH2Cl2)
Journal of the American Chemical Society (2002) 124, 1003-1013
a=11.923(4)Å b=21.890(4)Å c=27.183(6)Å
α=69.06(2)° β=84.87(2)° γ=89.00(2)°
Meso-(mu!2$-Oxo)-bis[dichloro-(1,5,6-trimethylbenzimidazole)-(3,5-luti dine)-oxo-rhenium(v)] acetone solvate
(C34H39Cl4N6O3Re2)(C1.5H6O0.50)
Inorganic Chemistry (2000) 39, 294-303
a=17.113(3)Å b=20.744(4)Å c=23.302(6)Å
α=90.00° β=90.00° γ=90.00°
Rac-(mu!2$-Oxo)-bis[dichloro-(1,5,6-trimethylbenzimidazole)-(pyridine) -oxo-rhenium(v)]
C30H34Cl4N6O3Re2
Inorganic Chemistry (2000) 39, 294-303
a=14.384(4)Å b=10.265(5)Å c=23.571(5)Å
α=90.00° β=90.00° γ=90.00°
Fac-tricarbonyl-(2,2'bipyridine)-(5-(4'pyridyl)- -10-15-20-triphenylporphyrine)-rhenium(I) triflate dichloromethane solvate
C56H37N7O3Re1,CF3SO31,3(CH2Cl2)
Inorganic Chemistry (2008) 47, 10407-10418
a=10.566(3)Å b=12.476(3)Å c=24.170(5)Å
α=102.09(3)° β=91.37(3)° γ=100.27(2)°
Fac-tricarbonyl-(2,2'bipyridine)-(5-(3'pyridyl)- -10-15-20-triphenylporphyrine)-rhenium(I) triflate
C56H37N7O3Re1,SO3CF31
Inorganic Chemistry (2008) 47, 10407-10418
a=24.461(4)Å b=13.716(3)Å c=17.318(4)Å
α=90.00° β=105.56(3)° γ=90.00°
Tetra[(fac-tricarbonyl-(2,2'bipyridine)-rhenium(I)]- -(5-10-15-20-tetra(4'pyridyl)porphyrine) tetratriflate
C92H58N16O12Re44,4(CF3SO31)
Inorganic Chemistry (2008) 47, 10407-10418
a=16.546(4)Å b=19.760(5)Å c=39.363(6)Å
α=90.00° β=90.00° γ=90.00°
Tetra[(fac-tricarbonyl-(2,2'bipyridine)-rhenium(I)]- -(5-10-15-20-tetra(3'pyridyl)porphyrine) tetratriflate acetone solvate
C92H58N16O12Re44,4(CF3SO31),6(C3H6O)
Inorganic Chemistry (2008) 47, 10407-10418
a=20.479(4)Å b=15.689(3)Å c=22.865(4)Å
α=90.00° β=108.733(14)° γ=90.00°
Bis[trans,cis,cis-dichloro-dicarbonyl- bis(ethanol-zinc(II)-5,10-bis(4'pyridyl)-15,20-diphenyl-porphyrinato)- -ruthenium(II)] octachloroform solvate
C92H64Cl4N12O6Ru2Zn2,8(CHCl3)
Inorganic Chemistry (2005) 44, 9752-9762
a=11.239(4)Å b=14.018(4)Å c=37.997(7)Å
α=90.00° β=90.95(3)° γ=90.00°
Bis[trans,cis,cis-dichloro-dicarbonyl- bis(5,10-bis(3'-pyridyl)-15,20-diphenyl-porphyrin)- -ruthenium(II)] n-hexane chloroform solvate
C88H56Cl4N12O4Ru2,1.5(C6H14),2(CHCl3)
Inorganic Chemistry (2005) 44, 9752-9762
a=19.220(5)Å b=17.341(5)Å c=15.145(4)Å
α=90.00° β=107.72(3)° γ=90.00°
Bis[trans,cis,cis-dichloro-dicarbonyl- bis(ethanol-zinc(II)-5,10-bis(3'-pyridyl)-15,20-diphenyl-porphyrinato)- -ruthenium(II)] chloroform solvate
C92H64Cl4N12O6Ru2Zn2,3(CHCl3)
Inorganic Chemistry (2005) 44, 9752-9762
a=15.873(4)Å b=18.597(5)Å c=19.372(5)Å
α=65.88(2)° β=85.53(2)° γ=78.18(2)°
Trans-tetrachloro-(dimethylsulfoxide,O)-nitrosyl-ruthenium(III) (dimethylsulfoxide-dimethylsulfoxonium)
[(C2H6OS)4(Cl)(NO)Ru1](C2H6OS)(C2H7OS1)
Inorganic Chemistry (2002) 41, 4033-4043
a=10.402(1)Å b=18.801(4)Å c=19.328(4)Å
α=90.00° β=90.00° γ=90.00°
Mer-trichloro-bis(dimethylsulfoxide,O)-nitrosyl-ruthenium(III)
2(C2H6OS)3(Cl)(NO)Ru
Inorganic Chemistry (2002) 41, 4033-4043
a=8.807(2)Å b=11.940(2)Å c=12.824(2)Å
α=90.00° β=104.245(16)° γ=90.00°
Mer-trichloro-(dimethylsulfoxide,S)-(dimethylformamide,O)- -nitrosyl-ruthenium(III)
3(Cl)(C2H6OS)(C3H7NO)(NO)Ru
Inorganic Chemistry (2002) 41, 4033-4043
a=7.607(2)Å b=9.692(3)Å c=9.695(3)Å
α=84.90(2)° β=91.41(2)° γ=68.36(2)°
Trans,cis,cis-dichloro-bis(dimethylsulfoxide,O)- nitrosyl-nitro-ruthenium(III)
2(C2H6OS)2(Cl)(NO)(NO2)Ru
Inorganic Chemistry (2002) 41, 4033-4043
a=8.827(1)Å b=13.514(1)Å c=11.795(1)Å
α=90.00° β=102.958(9)° γ=90.00°
Trans-tetrachloro-(imidazole)-nitrosyl-ruthenium(III) (imidazole-imidazolium)
[4(Cl)(C3H4N2)(NO)Ru1](C3H4N2)(C3H5N21)
Inorganic Chemistry (2002) 41, 4033-4043
a=10.464(3)Å b=11.259(4)Å c=16.095(4)Å
α=90.00° β=108.57(2)° γ=90.00°
C68H59N7O3ReZn1,SO3CF3
C68H59N7O3ReZn1,SO3CF3
Inorganic Chemistry (2013) 52, 3190-3197
a=8.7260(8)Å b=9.8370(9)Å c=40.956(3)Å
α=84.227(10)° β=84.429(11)° γ=72.995(7)°
C24H21N3O7Re1,SO3CF31)
C24H21N3O7Re1,SO3CF31)
Inorganic Chemistry (2013) 52, 3190-3197
a=10.710(2)Å b=15.457(2)Å c=18.150(3)Å
α=80.300(11)° β=80.564(12)° γ=79.363(9)°
C88.66H57.66Cl1.98N9ORu
C88.66H57.66Cl1.98N9ORu
Inorganic Chemistry (1999) 38, 869-875
a=13.2680(10)Å b=29.4720(10)Å c=18.7650(10)Å
α=90.00° β=95.93° γ=90.00°