Structures by: Keppler B. K.
Total: 265
N-(8-Bromo-11H-indolo[3,2-c]quinolin-6-ylidene)-N'-(1-pyridin-2-yl- ethylidene)azine-dichlorido-copper(II) (4b)
C22H16BrCl2CuN5,2.4(C3H7NO)
Inorganic Chemistry (2010) 49, 11084-11095
a=17.439(2)Å b=14.3150(17)Å c=14.5007(18)Å
α=90.00° β=113.292(5)° 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)°
C49H44Br2ClGaN8O5
C49H44Br2ClGaN8O5
Inorganic Chemistry (2006) 45, 5 1945-1950
a=15.961(3)Å b=18.656(4)Å c=15.773(3)Å
α=90.00° β=102.14(3)° γ=90.00°
[Chlorido-(3-methyl-D-prolinium-5-methyl-2-oxido-benzaldehyde- thiosemicarbazone)copper(II)]chloride
C15H20ClCuN4O3S,Cl
Inorganic Chemistry (2012) 51, 9309-9321
a=7.3130(3)Å b=21.8734(8)Å c=11.7535(5)Å
α=90.00° β=99.423(2)° γ=90.00°
(OC-6-54)-Acetatodichlorido(N,N-diethylethane-1,2-diamine)- hxdroxidoplatinum(IV)
C8H20Cl2N2O3Pt
Inorganic Chemistry (2013) 52, 8151-8162
a=7.3751(4)Å b=7.7180(4)Å c=12.7856(9)Å
α=101.004(2)° β=96.950(3)° γ=109.822(2)°
(OC-6-43)-Diacetatodichlorido(N-cyclohexylethane-1,2-diamine)platinum(IV)
C12H24Cl2N2O4Pt
Inorganic Chemistry (2013) 52, 8151-8162
a=10.3015(3)Å b=22.4208(8)Å c=7.8210(3)Å
α=90.00° β=111.4940(10)° γ=90.00°
(OC-6-54)-Dichlorido(N,N-dimethylethane-1,2-diamine)hydroxido[(2E)-3- phenylprop-2-enoato]platinum(IV)
C22H26Cl2N2O4Pt
Inorganic Chemistry (2013) 52, 8151-8162
a=7.8654(6)Å b=12.8074(11)Å c=13.3055(12)Å
α=65.149(4)° β=72.991(4)° γ=85.489(4)°
(OC-6-54)-Acetatodichlorido(N,N-dimethylethane-1,2-diamine)- hydroxidoplatinum(IV)
C6H16Cl2N2O3Pt
Inorganic Chemistry (2013) 52, 8151-8162
a=7.8017(5)Å b=12.6113(8)Å c=11.9901(7)Å
α=90.00° β=98.306(2)° γ=90.00°
Chlorido{3-(oxo-?O)-2(-4-fluorophenyl)-6-methyl-pyran-4(1H)-thionato-?S}(?5-1,2,3,4,5-pentamethylcyclopentadienyl)rhodium(III)
C22H23Cl0.25FO2RhS,0.75(Cl)
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 724-733
a=8.0870(5)Å b=8.4811(4)Å c=30.4205(17)Å
α=90° β=90° γ=90°
Mer-trichlorotripyrazoloruthenium(III)
C8H16Cl2F6N12O2RuSb
Inorganic Chemistry (2005) 44, 6704-6716
a=7.4500(15)Å b=7.6149(15)Å c=10.550(2)Å
α=81.82(3)° β=88.66(3)° γ=63.26(3)°
Tetrabutylammonium-pentachloridobenzimidazoleosmate(IV)
C16H36N,C7H6Cl5N2Os,CH4O
Inorganic Chemistry (2009) 48, 10737-10747
a=10.2229(7)Å b=11.2755(8)Å c=14.9270(11)Å
α=74.902(4)° β=72.132(4)° γ=78.163(4)°
N-(9-Bromo-7,12-dihydroindolo-[3,2-d][1]benzazepin-6-yliden)-N'- (1-pyridin-2-yl-ethyliden)-azin-5-ide-acetato-methanolo-copper(II) trimethanol solvate
C26H24BrCuN5O3,3(CH4O)
Inorganic Chemistry (2010) 49, 302-311
a=9.2218(3)Å b=12.6553(5)Å c=13.7218(6)Å
α=107.719(3)° β=90.188(2)° γ=98.000(2)°
N-(9-Bromo-7,12-dihydroindolo-[3,2-d][1]benzazepin-6-yliden)-N'- (1-pyridin-2-yl-methyliden)-azin-5-ide-dichlorido-copper(II) methanol solvate
4(C22H17.5BrCl2CuN5),O3
Inorganic Chemistry (2010) 49, 302-311
a=12.7662(8)Å b=13.5586(8)Å c=13.1869(8)Å
α=90.00° β=105.691(4)° γ=90.00°
(SP-4-3)-{(1R,2R)-cyclohexane-1,2-diamine}(3-hydroxy-2- (oxidoimino)propan-1-olato-kappa^2^N,O)platinum(II)
C9H19N3O3Pt,2(H2O)
Inorganic Chemistry (2011) 50, 10673-10681
a=7.3783(15)Å b=8.3748(19)Å c=22.125(5)Å
α=90.00° β=90.00° γ=90.00°
3-(1H-benzimidazol-2-yl)-5-bromo-1H-pyrazolo[3,4-b]pyridine dimethyl sulfoxide
C13H8BrN5,C2H6OS
Inorganic Chemistry (2011) 50, 12669-12679
a=8.5399(4)Å b=10.2371(6)Å c=18.5633(11)Å
α=90.00° β=94.712(4)° γ=90.00°
{3-(1H-benzimidazol-kappaN-2-yl)-1H-pyrazolo-kappaN-[3,4-b]pyridine} dichloridobis(dimethyl sulfoxide)ruthenium(II) hydrate
C17H21Cl2N5O2RuS2,H2O
Inorganic Chemistry (2011) 50, 12669-12679
a=7.8726(6)Å b=11.1638(9)Å c=13.0422(10)Å
α=97.546(5)° β=94.461(5)° γ=106.202(5)°
{3-(1H-benzimidazol-kappaN-2-yl)-5-bromo-pyrazolo-kappaN-[3,4-b] pyridin-1-ide}chlorido-tris(dimethyl sufoxide)ruthenium(II) hydrate
C19H25BrClN5O3RuS3,H2O
Inorganic Chemistry (2011) 50, 12669-12679
a=11.8408(9)Å b=12.9306(10)Å c=17.9286(11)Å
α=90.00° β=108.707(4)° γ=90.00°
Dichlorido(dimethyl sulfoxide)(4-formylphenoxyacetyl-hapto^6^-benzylamide) ruthenium(II)
2(C18H21Cl2NO4RuS)O
Inorganic Chemistry (2011) 50, 12669-12679
a=8.5676(4)Å b=10.8811(4)Å c=11.4797(5)Å
α=72.819(2)° β=89.461(3)° γ=77.030(2)°
(SP-4-1)-Dichlorido((1E)-N-hydroxypropane-1-imine-kappaN)(1Z)-N- hydroxypropane-1-imine-kappaN)platinum(II)
C6H14Cl2N2O2Pt
Inorganic Chemistry (2012) 51, 7153-7163
a=4.3305(3)Å b=10.0784(6)Å c=13.1600(7)Å
α=90.00° β=98.440(4)° γ=90.00°
(SP-4-1)-Dichloridobis((1Z)-N-hydroxyethanimine-kappaN)platinum(II)
C4H10Cl2N2O2Pt
Inorganic Chemistry (2012) 51, 7153-7163
a=4.2101(3)Å b=6.5803(6)Å c=8.7596(7)Å
α=75.388(4)° β=82.707(5)° γ=78.825(4)°
(SP-4-2)-Di-miu-((1Z)-N-oxyethanimine-kappaN, kappaO)bis[chlorido((1E)-N-hydroxyethanimine- kappaN)platinum(II)]
C8H18Cl2N4O4Pt2
Inorganic Chemistry (2012) 51, 7153-7163
a=11.1533(6)Å b=10.7869(6)Å c=13.1609(7)Å
α=90.00° β=95.596(3)° γ=90.00°
(SP-4-2)-Di-miu-(N-oxypropane-2-imine-kappaN,kappaO) bis[chlorido(N-hydroxypropane-2-imine-kappaN))platinum(II)]
C12H26Cl2N4O4Pt2
Inorganic Chemistry (2012) 51, 7153-7163
a=8.4994(8)Å b=9.7473(10)Å c=13.5101(15)Å
α=79.033(3)° β=79.998(3)° γ=67.676(2)°
3-Pentanone oximato-bridged platinum(II) trimer
C30H62Cl2N6O6Pt3
Inorganic Chemistry (2012) 51, 7153-7163
a=9.2330(3)Å b=9.5490(3)Å c=11.2825(4)Å
α=85.637(3)° β=82.020(2)° γ=80.387(2)°
(hapto^6^-p-cymene){5-bromo-3-(7-methoxymethyl-1H-benzimidazol-kappaN-2-yl)- pyrazolo-kappaN-[3,4-b]pyridin-1-ide}chlroridoruthenium(II)
C25H25BrClN5ORu
Inorganic Chemistry (2011) 50, 11715-11728
a=16.7948(13)Å b=12.4936(10)Å c=12.3028(8)Å
α=90.00° β=108.744(5)° γ=90.00°
5-bromo-3-methyl-1H-pyrazolo[3,4-b]pyridine
2(C7H6BrN3),H2O
Inorganic Chemistry (2011) 50, 11715-11728
a=7.0878(3)Å b=7.5561(3)Å c=16.5281(8)Å
α=98.267(3)° β=97.046(3)° γ=107.894(3)°
(hapto^6^-p-cymene){3-(1H-benzimidazol-kappaN-2-yl)-5-bromo- 1H-pyrazolo-kappaN-[3,4-b]pyridine}chloridoosmium(II) chloride
C23H22BrClN5Os,Cl
Inorganic Chemistry (2011) 50, 11715-11728
a=8.5092(10)Å b=19.402(3)Å c=14.497(3)Å
α=90.00° β=91.531(5)° γ=90.00°
(hapto^6^-p-cymene){3-(1H-benzimidazol-kappaN-2-yl)-5-bromo- 1H-pyrazolo-kappaN-[3,4-b]pyridine}chloridoosmium(II) chloride dimethanol dihydrate
C23H22BrClN5Os,2(CH4O),2(H2O),Cl
Inorganic Chemistry (2011) 50, 11715-11728
a=8.4014(8)Å b=13.1678(14)Å c=13.7997(16)Å
α=81.446(4)° β=81.191(5)° γ=76.887(5)°
(hapto^6^-p-cymene){3-(1H-benzimidazol-kappaN-2-yl)-1H-pyrazolo- kappaN-[3,4-b]pyridine}chloridoosmium(II) chloride tetrahydrate
C23H23ClN5Os,4(H2O),Cl
Inorganic Chemistry (2011) 50, 11715-11728
a=19.2075(13)Å b=7.7890(5)Å c=17.0807(11)Å
α=90.00° β=99.334(4)° γ=90.00°
(hapto^6^p-cymene){5-bromo-3-(7-methoxymethyl-1H-benzimidazol-kappaN-2-yl)- 1H-pyrazolo-kappaN-[3,4-b]pyridine}chloridoruthenium(II) chloride- (hapto^6^p-cymene){5-bromo-3-(7-methoxymethyl-1H-benzimidazol-kappaN-2-yl)- -pyrazolo-kappaN-[3,4-b]pyridin-1-ide}chloridoruthenium(II) methanol solvate
C25H26BrClN5ORu,C25H25BrClN5ORu,CH4O,Cl
Inorganic Chemistry (2011) 50, 11715-11728
a=9.9942(9)Å b=15.4370(13)Å c=17.8076(17)Å
α=104.380(5)° β=93.139(5)° γ=98.859(4)°
(hapto^6^p-cymene){5-bromo-3-(7-methoxymethyl-1H-benzimidazol-kappaN-2-yl)- 1H-pyrazolo-kappaN-[3,4-b]pyridine}chloridoosmium(II) chloride- (hapto^6^p-cymene){5-bromo-3-(7-methoxymethyl-1H-benzimidazol-kappaN-2-yl)- -pyrazolo-kappaN-[3,4-b]pyridin-1-ide}chloridoosmium(II) methanol water solvate
C25H26BrClN5OOs,C25H25BrClN5OOs,0.75(CH4O),O
Inorganic Chemistry (2011) 50, 11715-11728
a=10.0042(5)Å b=15.3936(8)Å c=17.8050(9)Å
α=104.233(2)° β=93.029(2)° γ=98.683(3)°
Trans-tetrachlorido-bis(1H-pyrazole)osmium(IV)
C6H8Cl4N4Os
Inorganic Chemistry (2011) 50, 7690-7697
a=6.5110(4)Å b=7.1695(5)Å c=7.4983(5)Å
α=115.562(5)° β=110.932(4)° γ=92.719(4)°
Trans-tetrachlorido-bis(imidazole)osmium(IV) dimethylsulfoxide adduct
C6H8Cl4N4Os,2(C2H6OS)
Inorganic Chemistry (2011) 50, 7690-7697
a=9.2546(3)Å b=14.6087(5)Å c=7.6323(3)Å
α=90.00° β=99.294(2)° γ=90.00°
Trans-tetrachlorido-bis(2H-indazole)osmium(IV)
C14H12Cl4N4Os
Inorganic Chemistry (2011) 50, 7690-7697
a=9.925(3)Å b=12.022(3)Å c=6.9802(15)Å
α=90.00° β=108.128(11)° γ=90.00°
Trans-tetrachlorido-bis(benzimidazole)osmium(IV)
C14H12Cl4N4Os
Inorganic Chemistry (2011) 50, 7690-7697
a=9.8508(3)Å b=12.1309(4)Å c=6.9496(2)Å
α=90.00° β=108.036(2)° γ=90.00°
Trans-tetrachlorido-bis(1H-pyrazole)osmium(IV)-cucurbit[7]uril hydrate
C42H42N28O14,C6H8C14N4Os,4(H2O),7.25O
Inorganic Chemistry (2011) 50, 7690-7697
a=31.5673(9)Å b=16.9392(6)Å c=14.3896(5)Å
α=90.00° β=90.00° γ=90.00°
[(Chlorido)(1,3-dioxo-kappaO1-1H-inden-2(3H)-ylidene)(benzylamino)- methanolato-kappaO2)(eta^6^-p-cymene)ruthenium(II)]
C27H26ClNO3Ru
Organometallics (2015) 34, 5 848
a=7.7476(11)Å b=12.466(2)Å c=12.598(2)Å
α=93.589(9)° β=101.776(7)° γ=102.005(7)°
[(Chlorido)(1,3-dioxo-kappaO1-1H-inden-2(3H)-ylidene)(propylamino)- methanolato-kappaO2)(eta^6^-p-cymene)ruthenium(II)]
C23H26ClNO3Ru
Organometallics (2015) 34, 5 848
a=11.295(2)Å b=12.951(3)Å c=15.540(3)Å
α=90.00° β=110.27(3)° γ=90.00°
[(hapto^6^-p-Cymene)(6-chloro-11h-indolo[3,2-c]quinolin-2-yl)- (1-kappaN-pyridin-2-yl-methylidene)-kappaN-amine-chloridoruthenium(II)]chloride
C31H27Cl2N4Ru,Cl,4(H2O)
Organometallics (2013) 32, 3 903
a=9.8541(7)Å b=12.9200(10)Å c=13.3236(10)Å
α=107.902(5)° β=104.282(5)° γ=94.798(5)°
[(hapto^6^-p-Cymene)(11h-indolo[3,2-c]quinolin-2-yl)- (1-kappaN-pyridin-2-yl-methylidene)-kappaN-amine-chloridoruthenium(II)]chloride
C31H28ClN4Ru,CH4O,Cl,2(H2O)
Organometallics (2013) 32, 3 903
a=11.998(3)Å b=21.243(4)Å c=12.307(2)Å
α=90.00° β=90.084(7)° γ=90.00°
[(hapto^6^-p-Cymene)(5,11-dihydroindolo[3,2-c]quinolin-6-one-2-yl)- (1-kappaN-pyridin-2-yl-methylidene)-kappaN-amine-chloridoruthenium(II)]chloride
C31H28ClN4ORu,C2H6O,Cl,H2O
Organometallics (2013) 32, 3 903
a=17.7577(11)Å b=9.4186(5)Å c=18.9531(12)Å
α=90.00° β=90.097(2)° γ=90.00°
[(hapto^6^-p-Cymene)(5,11-dihydroindolo[3,2-c]quinolin-6-one-2-yl)- (1-kappaN-pyridin-2-yl-methylidene)-kappaN-amine-chloridoosmium(II)]chloride
C31H28ClN4OOs,C2H6O,H2O,Cl
Organometallics (2013) 32, 3 903
a=17.7341(18)Å b=9.5157(9)Å c=19.070(2)Å
α=90.00° β=90.096(7)° γ=90.00°
[Chlorido(1-butyl-4-(2'-kC)-phenyl-(3-kN)-1,2,3-triazolato) (n6-p-cymene)osmium(II)]
C22H28ClN3Os
Inorganic chemistry (2017) 56, 1 528-541
a=28.7379(19)Å b=28.7379(19)Å c=10.0804(7)Å
α=90° β=90° γ=90°
[Chlorido(1-propyl-4-(2'-kC)-phenyl-(3-kN)-1,2,3-triazolato) (n6-p-cymene)osmium(II)]
C21H26ClN3Os
Inorganic chemistry (2017) 56, 1 528-541
a=28.1686(16)Å b=28.1686(16)Å c=10.1755(7)Å
α=90° β=90° γ=90°
[Chlorido(1-(4''-methoxybenzyl)-4-(2'-kC)-phenyl-(3-kN)-1,2,3-triazolato) (n6-p-cymene)osmium (II)]
C26H28ClN3OOs
Inorganic chemistry (2017) 56, 1 528-541
a=9.4810(6)Å b=10.8033(7)Å c=12.4837(8)Å
α=80.406(3)° β=87.668(3)° γ=65.837(2)°
[Chlorido (1-benzyl-4-(2'-kC)-phenyl-(3-kN)-1,2,3-triazolato) (n6-p-cymene)osmium(II)]
C25H26ClN3Os,CHCl3
Inorganic chemistry (2017) 56, 1 528-541
a=9.6703(8)Å b=25.854(2)Å c=10.9202(6)Å
α=90° β=104.890(2)° γ=90°
[Chlorido(methyl-2''-(4-(2'-kC)-phenyl-(3-kN)-1,2,3-triazol-1-yl)acetato) (n6-p-cymene)osmium (II)]
2(C21H24N3O2Os),2(C0.5HCl),2(Cl)
Inorganic chemistry (2017) 56, 1 528-541
a=10.0609(3)Å b=10.5393(3)Å c=11.3932(3)Å
α=76.6641(13)° β=73.8971(12)° γ=79.9377(12)°
[Chlorido(methyl-2''-(4-(2'-kC)-phenyl-(3-kN)-1,2,3-triazol-1-yl)acetato) (n6-p-cymene)ruthenium(II)]
C21H24ClN3O2Ru
Inorganic chemistry (2017) 56, 1 528-541
a=9.8442(3)Å b=9.9364(3)Å c=11.6969(5)Å
α=71.6070(10)° β=72.9617(14)° γ=88.0034(10)°
[Chlorido(1-propyl-4-(2'-kC)-phenyl-(3-kN)-1,2,3-triazolato) (n6-p-cymene)ruthenium(II)]
C21H26ClN3Ru
Inorganic chemistry (2017) 56, 1 528-541
a=28.0525(15)Å b=28.0525(15)Å c=10.1626(6)Å
α=90° β=90° γ=90°
[Chlorido(1-(4''-methoxybenzyl)-4-(2'-kC)-phenyl-(3-kN)-1,2,3-triazolato) (n6-p-cymene)ruthenium(II)]
C26H28ClN3ORu
Inorganic chemistry (2017) 56, 1 528-541
a=11.9911(4)Å b=13.9160(4)Å c=15.2047(5)Å
α=72.6541(12)° β=78.1325(12)° γ=78.1211(10)°
[Chlorido(1-benzyl-4-(2'-kC)-phenyl-(3-kN)-1,2,3-triazolato) (n6-p-cymene)ruthenium(II)]
C25H26ClN3Ru
Inorganic chemistry (2017) 56, 1 528-541
a=10.750(3)Å b=11.762(4)Å c=18.936(5)Å
α=91.261(16)° β=97.253(15)° γ=106.260(15)°
[Chlorido(1-butyl-4-(2'-kC)-phenyl-(3-kN)-1,2,3-triazolato) (n6-p-cymene)ruthenium(II)]
C22H28ClN3Ru
Inorganic chemistry (2017) 56, 1 528-541
a=28.6971(11)Å b=28.6971(11)Å c=10.0994(5)Å
α=90° β=90° 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)°
(1H-benzimidazole-kappaN^3^)(quinolin-8-olato-kappaN^1^, kappaO^8^)(1,2,3,4,5,6-hapto)-1-isopropyl-4-methylbenzene- osmium(II) hexafluorosulfate dimethanol solvate solvate
C28H34F6N3O3OsP
Organometallics (2008) 27, 24 6587
a=9.2497(18)Å b=10.955(2)Å c=14.715(3)Å
α=77.78(3)° β=87.82(3)° γ=83.83(3)°
(quinolin-8-olato-kappaN^1^,kappaO^8^)(1H-indazol-1-ide-kappaN^2^) (1,2,3,4,5,6-hapto)-1-isopropyl-4-methylbenzene-osmium(II) trimethanol solvate
C29H37N3O4Os
Organometallics (2008) 27, 24 6587
a=10.4410(5)Å b=11.3821(5)Å c=13.4172(7)Å
α=90.499(3)° β=108.143(2)° γ=112.641(2)°
(quinolin-8-olate-kappaN^1^,kappaO^8^)(1H-imidazole-kappaN^3^) (1,2,3,4,5,6-hapto)-1-isopropyl-4-methylbenzene-ruthenium(II) trifluoromethanesulfonate
C23H24F3N3O4RuS
Organometallics (2008) 27, 24 6587
a=12.819(3)Å b=12.076(2)Å c=15.823(3)Å
α=90.00° β=105.74(3)° γ=90.00°
(quinolin-8-olato-kappaN^1^,kappaO^8^)-(1,2,2,3,4,5,6-hapto)-1-isopropyl- 4-methylbenzene-9-methyladenine-kappa-N^7^)osmium(II)-hexafluorophosphate
C25H27F6N6OOsP
Organometallics (2008) 27, 24 6587
a=17.261(4)Å b=10.044(2)Å c=16.238(3)Å
α=90.00° β=103.90(3)° γ=90.00°
(1H-benzimidazole-kappaN^3^)(quinolin-8-olato-kappaN^1^, kappaO^8^)(1,2,3,4,5,6-hapto)-1-isopropyl-4-methylbenzene- ruthenium(II) trifluoromethanesulfonate diethyl ether solvate
C29H31F3N3O4.5RuS
Organometallics (2008) 27, 24 6587
a=19.878(4)Å b=22.441(4)Å c=14.179(3)Å
α=90.00° β=115.89(3)° γ=90.00°
(hapto^6^-p-Cymene)[N-(9-bromo-7,12-dihydroindolo[3,2-d][1]benzazepin- kappaN-6-yl)-N'-kappaN-(2-hydroxybenzylidene)azine]chlororuthenium(II) chloride ethanol solvate
C35H37BrCl2N4O2Ru
Organometallics (2007) 26, 26 6643
a=11.0237(9)Å b=11.0373(7)Å c=13.7107(11)Å
α=90.00° β=90.076(6)° γ=90.00°
(hapto^6^-p-Cymene)[N-(9-bromo-7,12-dihydroindolo[3,2-d][1]benzazepin- kappaN-6-yl)-N'-kappaN-(3-hydroxy-5-(hydroxymethyl)-2-methyl-pyridin- 4-yl-methylene)azine]chloroosmium(II) acetone water solvate
C77H88.2Br2Cl4N10O8.1Os2
Organometallics (2007) 26, 26 6643
a=13.1551(7)Å b=16.7459(9)Å c=19.1476(9)Å
α=81.092(3)° β=83.527(3)° γ=72.158(4)°
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°
Trans-dichloro(diphenylsulfimide)(dimethyl sulfoxide)platinum(II) toluene hemisolvate
C14H17Cl2NOPtS2,1/2C7H8
Zeitschrift für Kristallographie - New Crystal Structures (2006) 221, 2 226-228
a=13.0955(6)Å b=8.5320(6)Å c=17.9341(12)Å
α=90.00° β=92.776(4)° γ=90.00°