Structures by: Arion V. B.
Total: 308
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)°
Benzimidazolium cis-tetrachlorido-benzimidazole-nitrosyl-ruthenate(III)
C7H6Cl4N3ORu,C7H7N2
Inorganic Chemistry (2013) 52, 6273-6285
a=7.0814(4)Å b=15.7409(8)Å c=16.9995(9)Å
α=90.00° β=90.00° γ=90.00°
[Indazolium cis-tetrachlorido-1H-indazole-nitrosyl-ruthenate(III)] chloroform solvate
C7H6Cl4N3ORu,C7H7N2,CHCl3
Inorganic Chemistry (2013) 52, 6273-6285
a=10.4202(8)Å b=10.8557(9)Å c=11.2737(9)Å
α=108.729(5)° β=101.077(4)° γ=103.425(4)°
(hapta^6^-p-Cymene)[6-(4-methylpiperazin-1-ium)-kappaN-(pyridin-2-yl-methylene)-11H- indolo[3,2-c]quinolin-2-kappaN-amine]chloridoruthenium(II) dichloride ethanol water solvate
C36H39ClN6Ru,C2H6O,2(Cl),2(H2O)
Inorganic chemistry (2014) 53, 13 6934-6943
a=19.2712(14)Å b=7.8687(5)Å c=25.5459(19)Å
α=90.00° β=91.724(4)° γ=90.00°
(hapta^6^-p-Cymene)[6-(4-methylpiperazin-1-yl)-kappaN-(pyridin-2-yl-methylene)-11H- indolo[3,2-c]quinolin-4-kappaN-amine]chloridoruthenium(II) chloride
C36H38ClN6Ru,0.5(C2H6O),Cl,(H2O)
Inorganic chemistry (2014) 53, 13 6934-6943
a=10.0291(4)Å b=9.4460(4)Å c=19.2958(7)Å
α=90.00° β=93.479(2)° γ=90.00°
(hapta^6^-p-Cymene)[6-(4-methylpiperazin-1-ium)-kappaN-(pyridin-2-yl-methylene)-11H- indolo[3,2-c]quinolin-4-kappaN-amine]chloridoruthenium(II) dichloride isopropanal water solvate
C36H39ClN6Ru,1.5(C3H8O),2(Cl),0.5(H2O)
Inorganic chemistry (2014) 53, 13 6934-6943
a=15.2896(5)Å b=19.5424(6)Å c=15.3917(5)Å
α=90.00° β=113.677(2)° γ=90.00°
C13H15CuN5O2S,2(H2O)
C13H15CuN5O2S,2(H2O)
Inorganic Chemistry (2013) 52, 8895-8908
a=7.49000(10)Å b=10.00060(10)Å c=21.5284(3)Å
α=90.00° β=90.00° γ=90.00°
Di(μ-acetato-κ^2^O,O)-(2-((3-((2-(11H-indolo[3,2-c]quinolin-6-yl-κN^5^) hydrazono-κN^13^)methyl)-5-methyl-2-oxidobenzyl-κO^1^) (2-methoxy-2-oxoethyl-κO^5^)aminoκN^23^) acetato-κO^2^)dizinc(II) dimethanol solvate
C33H31N5O9Zn2,2(CH4O)
Inorganic Chemistry (2013) 52, 10137-10146
a=10.7024(5)Å b=11.6277(5)Å c=15.4646(8)Å
α=99.404(3)° β=105.532(3)° γ=94.840(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°
Tetrabutylammonium trans-[tetrachlorido-1H-indazole-nitrosyl-ruthenate]
C16H36N,C7H6Cl4N3ORu
Inorganic Chemistry (2013) 52, 6260-6272
a=10.0975(5)Å b=15.8422(9)Å c=18.9705(10)Å
α=90.00° β=100.759(2)° γ=90.00°
Tetrabutylammonium cis-[tetrachlorido-1H-indazole-nitrosyl-osmate]
C7H6Cl4N3OOs,C16H36N
Inorganic Chemistry (2013) 52, 6260-6272
a=12.35414(12)Å b=52.4121(4)Å c=13.87637(13)Å
α=90.00° β=100.7569(9)° γ=90.00°
Tetrabutylammonium trans-[tetrachlorido-1H-indazole-nitrosyl-osmate]
C16H36N,C7H6Cl4N3OOs
Inorganic Chemistry (2013) 52, 6260-6272
a=10.0836(7)Å b=15.8530(10)Å c=18.9740(10)Å
α=90.00° β=101.298(7)° γ=90.00°
Indazolium trans-(tetrachlorido-1-H-indazole-nitrosyl-ruthenate(III)) chloroform solvate
C7H6Cl4N3ORu,C7H7N2,CHCl3
Inorganic Chemistry (2013) 52, 6273-6285
a=7.2490(7)Å b=11.4371(13)Å c=14.1067(18)Å
α=68.991(5)° β=89.138(5)° γ=88.127(4)°
Tetrabutylammonium cis-tetrachlorido-1H-imidazole-nitrosyl-osmate(III)
C16H36N,C3H4Cl4N3OOs
Inorganic Chemistry (2013) 52, 6273-6285
a=10.3700(10)Å b=19.654(2)Å c=14.2160(10)Å
α=90.00° β=108.020(10)° γ=90.00°
Tetrabutylammonium trans-tetrachlorido-nitrosyl-1H-pyrazole-osmate(III)
C16H36N,C3H4Cl4N3OOs
Inorganic Chemistry (2013) 52, 6273-6285
a=16.9831(5)Å b=17.8121(4)Å c=19.7349(6)Å
α=90.00° β=111.041(3)° γ=90.00°
Tetrabutylammonium cis-tetrachlorido-nitrosyl-1H-pyrazole-osmate(III)
C16H36N,C3H4Cl4N3OOs
Inorganic Chemistry (2013) 52, 6273-6285
a=11.4520(10)Å b=13.4450(10)Å c=17.167(2)Å
α=90.00° β=92.778(9)° γ=90.00°
9-(2'-Hydroxy-3'-methylthio-5'-tert-butylphenyl)-6-methylthio-3-acetyl- 5,7,8-triazanona-3,6,8-trien-2-one
C20H27N3O3S2
Inorganic Chemistry (2013) 52, 7524-7540
a=17.0432(17)Å b=7.7185(7)Å c=32.514(3)Å
α=90.00° β=99.084(8)° γ=90.00°
[(9-(2'-oxy-3'-methylthio-5'-tert-butylphenyl)-6-methylthio-3-acetyl-5,7,8- triazanona-3,6,8-trienato(-)-2'-olato(-) kappaO,kappaO',kappaN^5^, kappaN^8^) zinc(II)]
C40H50N6O6S4Zn2
Inorganic Chemistry (2013) 52, 7524-7540
a=9.4262(16)Å b=13.876(3)Å c=15.947(4)Å
α=90.00° β=92.035(7)° γ=90.00°
[(9-(2'-oxy-3'-phenylthio-5'-tert-butylphenyl)-6-methylthio-3-acetyl-5,7,8- triazanona-3,6,8-trienato(-)-2'-olato(-) kappaO,kappaO',kappaN^5^, kappaN^8^) nickel(II)]
C25H27N3NiO3S2
Inorganic Chemistry (2013) 52, 7524-7540
a=19.402(3)Å b=17.236(2)Å c=7.4354(9)Å
α=90.00° β=96.593(9)° γ=90.00°
[(9-(2'-oxy-3'-methylthio-5'-tert-butylphenyl)-6-methylthio-3-acetyl-5,7,8- triazanona-3,6,8-trienato(-)-2'-olato(-) kappaO,kappaO',kappaN^5^, kappaN^8^) nickel(II)] pentan-2,4-dione solvate
(C20H25N3NiO3S2),0.5(C5H8O2)
Inorganic Chemistry (2013) 52, 7524-7540
a=7.6021(5)Å b=33.502(2)Å c=20.6974(12)Å
α=90.00° β=90.00° γ=90.00°
[(9-(2'-oxy-3'-methylthio-5'-tert-butylphenyl)-6-methylthio-3-acetyl-5,7,8- triazanona-3,6,8-trienato(-)-2'-olato(-) kappaO,kappaO',kappaN^5^, kappaN^8^) copper(II)] pentan-2,4-dione solvate
(C20H25CuN3O3S2),0.5(C5H8O2)
Inorganic Chemistry (2013) 52, 7524-7540
a=26.6516(18)Å b=6.8783(4)Å c=26.8644(19)Å
α=90.00° β=98.230(3)° γ=90.00°
Tetrabutylammonium trichlorido-glycinato-nitrosyl-ruthenate(III)
C16H36N,C2H4Cl3N2O3Ru
Inorganic chemistry (2014) 53, 5 2718-2729
a=10.1942(5)Å b=16.8268(9)Å c=15.6678(8)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium trichlorido-L-valinato-nitrosyl-ruthenate(III)
C16H36N,C5H10Cl3N2O3Ru
Inorganic chemistry (2014) 53, 5 2718-2729
a=8.6937(8)Å b=13.8069(12)Å c=22.711(2)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium trichlorido-L-alaninato-nitrosyl-ruthenate(III)
6(C16H36N),6(C3H6Cl3N2O3Ru),H2O
Inorganic chemistry (2014) 53, 5 2718-2729
a=15.3062(8)Å b=17.0885(8)Å c=31.3660(16)Å
α=90.00° β=91.371(3)° γ=90.00°
Tetrabutylammonium trichlorido-L-prolinato-nitrosyl-ruthenate(III)
C16H36N,C5H8Cl3N2O3Ru
Inorganic chemistry (2014) 53, 5 2718-2729
a=10.2263(4)Å b=15.6517(6)Å c=17.9281(7)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium trichlorido-D-prolinato-nitrosyl-ruthenate(III)
C16H36N,C5H8Cl3N2O3Ru
Inorganic chemistry (2014) 53, 5 2718-2729
a=10.1919(19)Å b=15.628(3)Å c=17.930(4)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium trichlorido-L-threoninato-nitrosyl-ruthenate(III)
C16H36N,C4H8Cl3N2O4Ru
Inorganic chemistry (2014) 53, 5 2718-2729
a=12.6677(12)Å b=10.7195(10)Å c=20.253(2)Å
α=90.00° β=102.943(5)° γ=90.00°
Tetrabutylammonium trichlorido-L-tyrosinato-nitrosyl-ruthenate(III)
C16H36N,C9H10Cl3N2O4Ru
Inorganic chemistry (2014) 53, 5 2718-2729
a=9.9542(3)Å b=17.1180(6)Å c=17.8215(6)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium trichlorido-L-serinato-nitrosyl-ruthenate(III)
C16H36N,C3H6Cl3N2O4Ru
Inorganic chemistry (2014) 53, 5 2718-2729
a=9.7963(4)Å b=10.7133(4)Å c=13.6446(6)Å
α=75.440(2)° β=85.146(2)° γ=79.953(2)°
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°
Di(μ-acetato-κ^2^O,O)-(2-((3-((2-(11H-indolo[3,2-c]quinolin-6-yl-κN^5^) hydrazono-κN^13^)methyl)-5-methyl-2-oxidobenzyl-κO^1^) (2-methoxy-2-oxoethyl-κO^5^)aminoκN^23^) acetato-κO^2^)dicopper(II) trimethanol solvate
C33H31Cu2N5O9,3(CH4O)
Inorganic Chemistry (2013) 52, 10137-10146
a=11.1929(5)Å b=11.3582(5)Å c=15.4454(7)Å
α=71.745(2)° β=76.682(3)° γ=81.086(2)°
Tetrabutylammonium cis-[tetrachlorido-1H-indazole-nitrosyl-ruthenate]
C7H6Cl4N3ORu,C16H36N
Inorganic Chemistry (2013) 52, 6260-6272
a=12.4091(4)Å b=52.5720(15)Å c=13.7339(4)Å
α=90.00° β=100.7330(10)° γ=90.00°
[Pyrazolium trans-(tetrachlorido-nitrosyl-1H-pyrazole-ruthenate(III))]
C3H4Cl4N3ORu,C3H5N2
Inorganic Chemistry (2013) 52, 6273-6285
a=7.2264(2)Å b=11.2833(4)Å c=17.5497(6)Å
α=77.815(2)° β=87.994(2)° γ=77.155(2)°
(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)°
C23H31CuN3O3S
C23H31CuN3O3S
Inorganic Chemistry (2011) 50, 2918-2931
a=31.637(6)Å b=6.9058(14)Å c=10.956(2)Å
α=90.00° β=90.00° γ=90.00°
C23H31N3NiO3S
C23H31N3NiO3S
Inorganic Chemistry (2011) 50, 2918-2931
a=32.3176(19)Å b=7.2509(3)Å c=21.5531(10)Å
α=90.00° β=109.426(3)° γ=90.00°
C23H33N3O3S
C23H33N3O3S
Inorganic Chemistry (2011) 50, 2918-2931
a=10.0352(13)Å b=14.3427(16)Å c=17.316(2)Å
α=78.711(7)° β=79.905(7)° γ=87.707(8)°
C24H35N3O4SZn
C24H35N3O4SZn
Inorganic Chemistry (2011) 50, 2918-2931
a=10.4094(4)Å b=9.2257(4)Å c=27.7560(10)Å
α=90.00° β=97.096(2)° γ=90.00°
(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°
Miu~2~diethyl-1,2-diazenato(2-)-kappaN,kappaN'-dicarboxylate-kappaO,kappaO'-dichlorido- bis(eta^6^-p-cymene)-di-ruthenium(II)
C26H38Cl2N2O4Ru2
Organometallics (2014) 33, 14 3813
a=8.5335(5)Å b=9.4426(5)Å c=10.4007(6)Å
α=71.004(3)° β=70.609(4)° γ=65.188(3)°
Miu~2~N,N'-bis[2-(2-hydroxyethoxy)ethyl]ethanediamidato(2-)-kappaN,kappaN'-kappaO,kappaO'-dichlorido- bis(eta^6^-p-cymene)-di-ruthenium(II)
C30H46Cl2N2O6Ru2
Organometallics (2014) 33, 14 3813
a=9.0000(5)Å b=9.1532(5)Å c=9.3851(6)Å
α=96.056(3)° β=93.256(2)° γ=95.327(2)°
[(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°
C17H23Cl3Cu2N4O5S,0.5(CH4O)
C17H23Cl3Cu2N4O5S,0.5(CH4O)
Inorganic chemistry (2017) 56, 6 3532-3549
a=9.1026(7)Å b=21.4679(16)Å c=24.8549(18)Å
α=90° β=95.366(3)° γ=90°
C16H22N4O5S
C16H22N4O5S
Inorganic chemistry (2017) 56, 6 3532-3549
a=26.571(4)Å b=9.8670(13)Å c=19.202(3)Å
α=90° β=130.646(9)° γ=90°
C20H28N4O5S
C20H28N4O5S
Inorganic chemistry (2017) 56, 6 3532-3549
a=9.7389(10)Å b=13.9593(17)Å c=16.667(2)Å
α=90° β=106.913(4)° γ=90°
C26H28N4O5S
C26H28N4O5S
Inorganic chemistry (2017) 56, 6 3532-3549
a=7.5117(5)Å b=11.4401(9)Å c=15.5121(12)Å
α=106.140(3)° β=103.555(3)° γ=95.311(2)°
C20H32N4O5SSi
C20H32N4O5SSi
Inorganic chemistry (2017) 56, 6 3532-3549
a=18.006(4)Å b=5.9554(11)Å c=22.538(4)Å
α=90° β=99.837(6)° γ=90°
C17H24N4O5S,2(H2O)
C17H24N4O5S,2(H2O)
Inorganic chemistry (2017) 56, 6 3532-3549
a=12.4832(10)Å b=7.8567(7)Å c=22.7343(19)Å
α=90.00° β=95.742(8)° γ=90.00°
C18H26N4O5S
C18H26N4O5S
Inorganic chemistry (2017) 56, 6 3532-3549
a=9.8999(4)Å b=13.2618(6)Å c=15.7128(7)Å
α=90° β=103.5334(17)° γ=90°
C16H21Cl3Cu2N4O5S,CH4O
C16H21Cl3Cu2N4O5S,CH4O
Inorganic chemistry (2017) 56, 6 3532-3549
a=14.1228(10)Å b=19.8681(10)Å c=9.6561(5)Å
α=90° β=107.186(3)° γ=90°
C18H24Cu2N4O6S
C18H24Cu2N4O6S
Inorganic chemistry (2017) 56, 6 3532-3549
a=9.7639(3)Å b=10.2022(3)Å c=11.8106(4)Å
α=73.2957(13)° β=77.3560(14)° γ=80.2248(13)°
C20H26Cu2N4O6S
C20H26Cu2N4O6S
Inorganic chemistry (2017) 56, 6 3532-3549
a=11.5547(3)Å b=12.2256(3)Å c=16.5508(4)Å
α=90° β=96.3563(11)° γ=90°
C18H25Cl3Cu2N4O6S
C18H25Cl3Cu2N4O6S
Inorganic chemistry (2017) 56, 6 3532-3549
a=9.9553(5)Å b=17.6353(9)Å c=14.8611(6)Å
α=90° β=105.785(2)° γ=90°
C26H25Cl3Cu2N4O5S
C26H25Cl3Cu2N4O5S
Inorganic chemistry (2017) 56, 6 3532-3549
a=39.388(3)Å b=11.2455(8)Å c=12.9893(9)Å
α=90° β=91.663(4)° γ=90°
C32H28N8O14V4,3(CH4O)
C32H28N8O14V4,3(CH4O)
Inorganic chemistry (2016) 55, 18 9187-9203
a=12.2830(4)Å b=28.0101(8)Å c=13.3793(4)Å
α=90.00° β=111.917(2)° γ=90.00°
C15H11N4O7V2,CH4O,H4N
C15H11N4O7V2,CH4O,H4N
Inorganic chemistry (2016) 55, 18 9187-9203
a=9.1328(7)Å b=10.9497(8)Å c=11.1790(7)Å
α=65.847(7)° β=84.709(6)° γ=74.717(7)°
C32.75H23.5Cl8N8O15V4,0.75(H2O),3.55(CH4O)
C32.75H23.5Cl8N8O15V4,0.75(H2O),3.55(CH4O)
Inorganic chemistry (2016) 55, 18 9187-9203
a=12.4787(15)Å b=14.6106(15)Å c=15.592(2)Å
α=104.222(4)° β=91.701(3)° γ=103.923(4)°
C66H96N8O14V4,6(C2H6O)
C66H96N8O14V4,6(C2H6O)
Inorganic chemistry (2016) 55, 18 9187-9203
a=9.2721(2)Å b=14.5422(2)Å c=18.1279(3)Å
α=66.678(2)° β=88.415(2)° γ=87.740(2)°
Pyrazolium trans-tetrachlorido-bis(1H-pyrazole)osmate(III)
C6H8Cl4N4Os,C3H5N2
Inorganic chemistry (2014) 53, 20 11130-11139
a=7.4126(4)Å b=12.9016(6)Å c=16.1850(8)Å
α=90.00° β=94.6356(17)° γ=90.00°
Indazolium trans-tetrachlorido-bis(2H-indazole)osmate(III)]
C14H12Cl4N4Os,C7H7N2
Inorganic chemistry (2014) 53, 20 11130-11139
a=9.4631(3)Å b=11.0678(4)Å c=13.6308(5)Å
α=106.8810(10)° β=102.9590(10)° γ=96.2420(10)°
Tetrabutylammonium trans-tetrachlorido-bis(1H-imidazole)osmate(III)
C16H36N,C6H8Cl4N4Os
Inorganic chemistry (2014) 53, 20 11130-11139
a=14.7786(5)Å b=8.6629(3)Å c=22.4948(8)Å
α=90.00° β=90.00° γ=90.00°
C15H19CuN5O2S,H2O
C15H19CuN5O2S,H2O
Inorganic chemistry (2014) 141112160101001
a=6.6987(7)Å b=13.3713(18)Å c=18.755(2)Å
α=90.00° β=90.00° γ=90.00°
C26H30N10Ni2O4S2,4(CH4O)
C26H30N10Ni2O4S2,4(CH4O)
Inorganic chemistry (2014) 141112160101001
a=13.2489(4)Å b=15.2821(5)Å c=17.9458(7)Å
α=90.00° β=90.00° γ=90.00°
C13H15N5O2SZn,CH4O
C13H15N5O2SZn,CH4O
Inorganic chemistry (2014) 141112160101001
a=8.2454(4)Å b=11.8012(6)Å c=16.8293(7)Å
α=90.00° β=93.338(3)° γ=90.00°
C26H30N10Ni2O4S2,3.25(CH4O)
C26H30N10Ni2O4S2,3.25(CH4O)
Inorganic chemistry (2014) 141112160101001
a=13.1049(7)Å b=15.1240(13)Å c=18.0808(16)Å
α=90.00° β=90.00° γ=90.00°
C30H38N10Ni2O4S2,5.75(CH4O)
C30H38N10Ni2O4S2,5.75(CH4O)
Inorganic chemistry (2014) 141112160101001
a=11.7885(13)Å b=11.8487(13)Å c=55.473(6)Å
α=90.00° β=90.00° γ=90.00°
C40H66N2NiO3Si2,0.5(CH2Cl2)
C40H66N2NiO3Si2,0.5(CH2Cl2)
Inorganic chemistry (2015) 54, 12 5691-5706
a=9.4256(6)Å b=30.342(19)Å c=16.672(3)Å
α=90.00° β=100.734(8)° γ=90.00°
C42H69MnN2O5Si2,0.15(H2O)
C42H69MnN2O5Si2,0.15(H2O)
Inorganic chemistry (2015) 54, 12 5691-5706
a=15.3998(13)Å b=21.477(2)Å c=22.0129(18)Å
α=109.040(8)° β=95.545(7)° γ=98.303(7)°
C40H66CuN2O3Si2
C40H66CuN2O3Si2
Inorganic chemistry (2015) 54, 12 5691-5706
a=14.2195(12)Å b=19.482(3)Å c=17.222(2)Å
α=90.00° β=110.435(12)° γ=90.00°
(S,Rp)-1d
C42H36Cl2FeP2Pd,CHCl3
Organometallics (2008) 27, 6 1119
a=11.566(3)Å b=11.258(3)Å c=15.813(5)Å
α=90.00° β=98.680(10)° γ=90.00°
(R,Rp)-1d
C42H36Cl2FeP2Pd,CHCl3
Organometallics (2008) 27, 6 1119
a=11.278(2)Å b=14.443(3)Å c=13.142(3)Å
α=90.00° β=102.800(10)° γ=90.00°
Compound (R,R~p~)-3A(HI)
C20H23BrFeN1,I1
Organometallics (2008) 27, 6 1119
a=9.433(4)Å b=12.543(5)Å c=17.474(7)Å
α=90.00° β=90.00° γ=90.00°
Yw242 (R,Rp)-1i
C48H36Cl2F12FeO2P2Pd,3(CHCl3)
Organometallics (2008) 27, 6 1119
a=10.4499(4)Å b=23.0779(11)Å c=24.5543(11)Å
α=90.00° β=90.00° γ=90.00°
Yw241 (R,Rp)-1f
2(C47H31Cl2F15FeP2Pd),CHCl3
Organometallics (2008) 27, 6 1119
a=12.3737(4)Å b=26.4570(7)Å c=29.0299(10)Å
α=90.00° β=90.00° 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- 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°