Structures by: Hartinger C. G.
Total: 54
<i>N</i>-(4-Benzoylphenyl)pyridine-2-carbothioamide
C19H14N2OS
IUCrData (2016) 1, 3 x160471
a=9.7001(14)Å b=12.1805(14)Å c=13.8660(17)Å
α=75.990(5)° β=89.069(6)° γ=87.074(6)°
[Chlorido(hapto^6^-p-cymene)(N-{4-hydroxyphenyl}-2-pyridinecarbothioamide)osmium(II)] chloride
c22H24ClN2OOsS,Cl
Chemical Science (2013) 4, 4 1837
a=14.4797(14)Å b=11.9305(11)Å c=13.1126(13)Å
α=90.00° β=98.591(3)° γ=90.00°
[Chlorido(hapto^6^-p-cymene)(N-{4-fluorophenyl}-2-pyridinecarbothioamide)ruthenium(II)] chloride
C22H23ClFN2RuS,C3H6O,Cl
Chemical Science (2013) 4, 4 1837
a=14.0346(9)Å b=8.6278(5)Å c=22.7026(13)Å
α=90.00° β=90.353(3)° γ=90.00°
Dichlorido(1,3,5-Triaza-7-phosphatricyclo[3.3.1.13.7]decane)(h6-benzylammonium)ruthenium(II)
C13H22Cl2N4PRu,CH4O,Cl
Chem. Sci. (2015) 6, 4 2449
a=6.9163(14)Å b=23.660(4)Å c=11.8396(19)Å
α=90.00° β=97.078(9)° γ=90.00°
Dichlorido(1,3,5-Triaza-7-phosphatricyclo[3.3.1.13.7]decane)(h6-N-benzylacetamide)ruthenium(II)
C15H23Cl2N4OPRu
Chem. Sci. (2015) 6, 4 2449
a=10.5379(5)Å b=12.8283(6)Å c=13.7451(7)Å
α=100.766(2)° β=97.279(2)° γ=91.491(2)°
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°
Trans-[Dichlorotetraindazoleruthenium(III)]chloride methanol disolvate
C30H32Cl3N8O2Ru
Journal of medicinal chemistry (2005) 48, 8 2831-2837
a=17.681(4)Å b=11.082(2)Å c=16.738(3)Å
α=90.00° β=102.46(3)° γ=90.00°
Trans-[Dichlorotetraindazoleruthenium(II)]acetone disolvate
C34H36Cl2N8O2Ru
Journal of medicinal chemistry (2005) 48, 8 2831-2837
a=10.891(2)Å b=13.279(3)Å c=14.399(3)Å
α=65.66(3)° β=69.04(3)° γ=68.36(3)°
5,6,7-Trichloro-2-methoxy-8-hydroxyquinoline
C10H6Cl3NO2
Chemical communications (Cambridge, England) (2018) 54, 8 992-995
a=21.1155(9)Å b=4.9816(2)Å c=21.6442(8)Å
α=90° β=111.532(3)° γ=90°
Chlorido(7-chloro-8-hydroxyquinolinolato-5,6-dione-?N1,?O8)(?6-p-cymene)osmium(II)
C19H17Cl2NO3Os,CHCl3
Chemical communications (Cambridge, England) (2018) 54, 8 992-995
a=10.3571(6)Å b=21.0903(12)Å c=10.7050(6)Å
α=90° β=108.136(3)° γ=90°
Chlorido(7-chloro-8-hydroxyquinolinolato-5,6-dione-?N1,?O8)(?5-pentamethylcyclopentadienyl)iridium(III)
C19H18Cl2IrNO3
Chemical communications (Cambridge, England) (2018) 54, 8 992-995
a=14.4492(8)Å b=7.3746(4)Å c=17.1873(9)Å
α=90° β=92.400(2)° γ=90°
Chlorido(7-chloro-8-hydroxyquinolinolato-5,6-dione-?N1,?O8)(?6-p-cymene)ruthenium(II)
C19H17Cl2NO3Ru,CH2Cl2
Chemical communications (Cambridge, England) (2018) 54, 8 992-995
a=10.6343(5)Å b=21.1270(9)Å c=19.5934(10)Å
α=90° β=100.782(3)° γ=90°
2,3-{(R,S)-(ferrocene-1,1'-dicarbonyl)}-O-methyl-alpha-D-glucopyranoside
C19H20FeO8.H2O
New Journal of Chemistry (2002) 26, 6 671
a=5.8080(10)Å b=10.750(2)Å c=14.772(3)Å
α=90.00° β=93.44(3)° γ=90.00°
C34H41ClN3P2Ru,BF4
C34H41ClN3P2Ru,BF4
Dalton transactions (Cambridge, England : 2003) (2007) 43 5065-5072
a=13.6698(10)Å b=14.4658(9)Å c=17.1533(6)Å
α=90.00° β=99.576(5)° γ=90.00°
Chlorido(7-chloro-8-hydroxyquinolinolato-5,6-dione-?N1,?O8)(?5-pentamethylcyclopentadienyl)rhodium(III),
C19H18Cl2NO3Rh
Chemical communications (Cambridge, England) (2018) 54, 8 992-995
a=14.4730(7)Å b=7.3041(3)Å c=17.2691(8)Å
α=90° β=92.709(3)° γ=90°
[(?6-Ethyl 2-acetamido-3-phenylpropanoate)RuIICl2]2
C26H34Cl4N2O6Ru2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 7 2192-2201
a=9.7994(4)Å b=10.2685(4)Å c=15.0143(5)Å
α=90° β=94.369(2)° γ=90°
1,1ï-bis(4,6-dimethyl-1,3-dioxane-2-yl)-ferrocene
C22H30FeO4
Dalton Transactions (2003) 15 3098
a=10.2611(2)Å b=10.3294(2)Å c=19.0505(4)Å
α=90.00° β=90.00° γ=90.00°
1,1ï-bis(4,6-dimethyl-1,3-dioxane-2-yl)-ferrocene
C22H30FeO4
Dalton Transactions (2003) 15 3098
a=10.2840(4)Å b=10.9921(3)Å c=17.9147(7)Å
α=90.00° β=90.00° γ=90.00°
1,1ï-bis(1,3-dioxane-2-yl)-ferrocene
C18H22FeO4
Dalton Transactions (2003) 15 3098
a=5.8860(10)Å b=27.628(6)Å c=9.673(2)Å
α=90.00° β=93.50(3)° γ=90.00°
1,1ï-bis(1,3-dithiane-2-yl)-ferrocene
C18H22FeS4
Dalton Transactions (2003) 15 3098
a=12.203(2)Å b=18.686(4)Å c=9.861(2)Å
α=90.00° β=125.43(3)° γ=90.00°
C19H23Cl2O6OsP,0.35(O)
C19H23Cl2O6OsP,0.35(O)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 31 7345-7352
a=8.7180(4)Å b=14.8768(7)Å c=17.0012(8)Å
α=90.00° β=90.00° γ=90.00°
Chlorido[3-(oxo-kappaO)-2-(4-methylphenyl)-chromen-4(1H)- onato-kappaO](hapto^6^-p-cymene)ruthenium(II)
C26H25ClO3Ru,CH4O
Chem.Commun. (2012) 48, 4839
a=7.8882(5)Å b=11.9690(9)Å c=13.5794(11)Å
α=74.879(5)° β=73.366(4)° γ=89.101(4)°
[(Chlorido)(3-(3-methylbut-2-en-1-yl)-1,4-dioxo-kappaO1-1,4-dihydronaphthalen-2-olato-kappaO2) (p-cymene)ruthenium(II)]
C25H27ClO3Ru
Chem.Commun. (2013) 49, 3348
a=12.8956(5)Å b=11.8913(4)Å c=14.2756(5)Å
α=90.00° β=98.501(2)° γ=90.00°
[(Chlorido)(3-(3-methylbut-2-en-1-yl)-1,4-dioxo-kappaO1-1,4-dihydronaphthalen-2-olato-kappaO2) (p-cymene)osmium(II)]
C25H27ClO3Os
Chem.Commun. (2013) 49, 3348
a=13.4764(4)Å b=8.4120(2)Å c=21.0225(5)Å
α=90.00° β=107.9860(10)° γ=90.00°
Dichlorido(hapto^6^-N-benzylmaleimide)(1,3,5-triaza-7-phospha- tricyclo[3.3.1.1]decane)ruthenium(II)
C17H21Cl2N4O2PRu,CH4O
Chem.Commun. (2012) 48, 1475
a=14.2423(7)Å b=11.6629(6)Å c=13.1191(6)Å
α=90.00° β=99.589(2)° γ=90.00°
C9H17N2,I
C9H17N2,I
Physical chemistry chemical physics : PCCP (2010) 12, 8 1834-1841
a=13.0165(5)Å b=9.4458(5)Å c=18.5173(7)Å
α=90.00° β=90.00° γ=90.00°
Chlorido(hapto^6^-p-cymene){5-oxo-2-((diphenylposhphoramido)methyl)-4H-pyronato}ruthenium(II)]
C28H29ClNO6PRu
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 9851-9855
a=15.998(3)Å b=16.226(4)Å c=10.5737(18)Å
α=90.00° β=105.258(6)° γ=90.00°
C22H23ClO3Ru
C22H23ClO3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=15.5644(8)Å b=7.9491(4)Å c=15.7175(8)Å
α=90° β=100.110(2)° γ=90°
Chlorido[2-Butyl-(3-oxo-?O)-[1,4]-naphthoquinonato- ?O4] ](h6-p-cymene)ruthenium(II)
C24H27ClO3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=9.3210(15)Å b=15.229(3)Å c=17.358(3)Å
α=93.711(6)° β=92.771(5)° γ=91.845(5)°
C13H13NO3
C13H13NO3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=11.8478(4)Å b=6.9261(2)Å c=13.7030(4)Å
α=90° β=98.488(2)° γ=90°
C22H24ClNO3Ru
C22H24ClNO3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=18.3763(6)Å b=9.2791(3)Å c=23.9785(8)Å
α=90° β=98.607(2)° γ=90°
C6H6O3
C6H6O3
Acta Crystallographica Section E (2009) 65, 2 o437
a=5.4467(4)Å b=7.3301(5)Å c=7.6945(5)Å
α=105.354(3)° β=98.416(4)° γ=100.008(4)°
Chlorido[2-methyl-3-(oxo-kappaO)-pyran-4-(1H)-thionato-kappaS] (hapto^6^-p-cymene)ruthenium(II)
C16H19ClO2RuS
Organometallics (2009) 28, 15 4249
a=8.3191(2)Å b=14.8407(4)Å c=12.9576(3)Å
α=90.00° β=99.7690(10)° γ=90.00°
[Chlorido(η^6^-p-cymene)(nalidixicato-κ^2^O,O)ruthenium(II)] toluene solvate
C22H25ClN2O3Ru,C7H8
Organometallics (2011) 30, 9 2506-2512
a=12.6517(3)Å b=9.5094(2)Å c=23.2404(4)Å
α=90.00° β=97.5490(10)° γ=90.00°
[Chlorido(η^2^-p-cymene)(cinoxacinato-κ^2^O,O)ruthenium(II)] hydrate
C22H23ClN2O5Ru,H2O
Organometallics (2011) 30, 9 2506-2512
a=9.1782(2)Å b=9.2246(2)Å c=16.1067(4)Å
α=73.8780(10)° β=79.5470(10)° γ=76.6590(10)°
C6Me6Ru(Me)PTN.BF4
C19H34ClN3PRu,BF4
Organometallics (2009) 28, 4 1165
a=12.9609(9)Å b=9.5739(16)Å c=18.1197(13)Å
α=90.00° β=90.00° γ=90.00°
C6H6Ru(Me)PTN.BF4
C13H22ClN3PRu,BF4
Organometallics (2009) 28, 4 1165
a=12.4204(12)Å b=12.8814(13)Å c=13.3447(18)Å
α=113.158(11)° β=108.410(10)° γ=101.856(9)°
PCymRu(Me)PTN.BF4
C17H30Cl1N3PRu,CH2Cl2,BF4
Organometallics (2009) 28, 4 1165
a=12.6112(13)Å b=12.8196(15)Å c=15.4543(11)Å
α=90.00° β=90.00° γ=90.00°
TolRu(Me)PTN.BF4
C14H24ClN3PRu,BF4
Organometallics (2009) 28, 4 1165
a=8.7241(9)Å b=15.7830(16)Å c=13.8016(13)Å
α=90.00° β=103.171(9)° γ=90.00°
Chlorido-(hapta^6^-p-cymene)-{N-[(methoxycarbonyl)methyl]- -3-hydroxy-2-(1H)-pyridone-ruthenium(II)
C18H22ClNO4Ru
Inorganic Chemistry (2010) 49, 7953-7963
a=9.4338(4)Å b=10.0892(4)Å c=10.2654(5)Å
α=79.995(3)° β=85.337(3)° γ=73.545(2)°
Chlorido-(hapta^6^-p-cymene)-{N-[(ethoxycarbonyl)methyl]- -3-hydroxy-2-(1H)-pyridone-ruthenium(II)
C19H24ClNO4Ru
Inorganic Chemistry (2010) 49, 7953-7963
a=9.5302(4)Å b=10.1465(4)Å c=10.5931(5)Å
α=78.940(2)° β=84.095(3)° γ=73.090(2)°
(hapta^6^-p-cymene)-{N-[(ethoxycarbonyl)methyl]- -3-hydroxy-2-(1H)-pyridone-(9-ethylguanine)ruthenium(II) trifluoromethanesulfonate
C26H33N6O5Ru,CF3O3S
Inorganic Chemistry (2010) 49, 7953-7963
a=11.6654(5)Å b=12.5639(9)Å c=12.6860(7)Å
α=75.487(3)° β=63.316(2)° γ=86.116(3)°
C28H29Cl2N4OPRu
C28H29Cl2N4OPRu
Inorganic Chemistry (2012) 51, 3633-3639
a=17.1875(4)Å b=12.9255(3)Å c=13.7320(4)Å
α=90.00° β=93.548(2)° γ=90.00°
Chlorido(methyl 4-oxido-2-ethyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide)(6-p-cymene)ruthenium(II)
C22H26ClNO5RuS
Organometallics (2014) 33, 19 5546
a=10.8406(3)Å b=7.6269(2)Å c=14.2269(4)Å
α=90° β=108.9980(10)° γ=90°
Chlorido(methyl Chlorido(methyl 4-oxido-2-n-propyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide)(6-p-cymene)ruthenium(II)
C23H28ClNO5RuS
Organometallics (2014) 33, 19 5546
a=8.2286(3)Å b=14.3712(4)Å c=19.2286(6)Å
α=90° β=98.372(2)° γ=90°
Chlorido(methyl 4-oxido-2-benzyl-2H-1,2-benzothiazine-3-carboxylate 1,1-dioxide)(?6-p-cymene)ruthenium(II)
C27H28ClNO5RuS
Organometallics (2014) 33, 19 5546
a=17.0940(5)Å b=17.4204(4)Å c=17.4423(4)Å
α=90° β=90° γ=90°
Chlorido(8-quinolinolato-?N1,?O8)(?6-p-cymene)ruthenium(II)
C19H20ClNORu
Organometallics (2015) 34, 23 5658
a=10.6061(3)Å b=13.2190(4)Å c=12.2796(3)Å
α=90° β=102.9890(10)° γ=90°
Bromido(8-quinolinolato-?N1,?O8)(?6-p-cymene)ruthenium(II)
C19H20BrNORu
Organometallics (2015) 34, 23 5658
a=10.6388(5)Å b=13.3818(7)Å c=12.2984(7)Å
α=90° β=101.368(4)° γ=90°
Chlorido(5,7-dibromo-8-quinolinolato-?N1,?O8)(?6-p-cymene)ruthenium(II)
C19H18Br2ClNORu
Organometallics (2015) 34, 23 5658
a=20.0217(8)Å b=7.7798(2)Å c=24.5606(8)Å
α=90° β=90° γ=90°
Bromido(5-chloro-7-iodo-8-quinolinolato-?N1,?O8)(?6-p-cymene)ruthenium(II)
C19H18BrClINORu
Organometallics (2015) 34, 23 5658
a=15.2388(6)Å b=7.9292(3)Å c=15.9301(6)Å
α=90° β=99.105(2)° γ=90°
1,6-Bis{chloro[3-(oxo-kappaO)-2-methyl-4-pyridinonato-kappaO4](eta^6^- p-isopropyltoluene)ruthenium}hexane chloroform solvate
C40H52Cl8N2O4Ru2
Organometallics (2008) 27, 11 2405
a=9.7494(13)Å b=10.9847(12)Å c=11.4996(14)Å
α=69.527(8)° β=83.300(10)° γ=88.409(8)°
Thionalidixic acid
C12H12N2O2S
Organometallics (2012) 31, 16 5867
a=7.6028(3)Å b=8.6374(3)Å c=10.0720(2)Å
α=105.309(2)° β=90.376(2)° γ=111.183(2)°
Thionalidixic acid ethyl ester
C14H16N2O2S
Organometallics (2012) 31, 16 5867
a=10.1963(4)Å b=10.0836(3)Å c=13.8054(4)Å
α=90.00° β=105.7160(10)° γ=90.00°
[Chlorido(η^6^-p-cymene)(thionalidixicato-κ^2^S,O)ruthenium(II)]
C22H25ClN2O2RuS
Organometallics (2012) 31, 16 5867
a=12.2776(4)Å b=13.2829(6)Å c=12.8789(5)Å
α=90.00° β=90.893(2)° γ=90.00°