Structures by: Jakupec M. A.
Total: 203
Trans-[Dichloridotetrakis(pyrazole)ruthenium(III)]chloride
C12H16Cl3N8Os
Inorganic Chemistry (2008) 47, 7338-7347
a=7.9101(2)Å b=8.4109(2)Å c=14.6494(4)Å
α=102.690(2)° β=90.8860(10)° γ=110.743(2)°
Tetrabutylammonium-hexachloridoosmate(IV)- trans-tetrachloridobis(imidazole)osmium(IV)
4(C16H36N),C6H8Cl4N4Os,2(Cl6Os)
Inorganic Chemistry (2009) 48, 10737-10747
a=11.1066(7)Å b=16.2484(9)Å c=26.7804(15)Å
α=90.00° β=94.799(3)° γ=90.00°
Tetrabutylammonium-pentachloridopyrazoleosmate(IV)
C16H36N,C3H4Cl5N2Os
Inorganic Chemistry (2009) 48, 10737-10747
a=10.6292(8)Å b=11.4265(8)Å c=11.7079(9)Å
α=68.717(4)° β=85.748(4)° γ=83.527(3)°
Sodium-pentachloridopyrazoleosmate(IV) dihydrate
C3H8Cl5N2NaO2Os
Inorganic Chemistry (2009) 48, 10737-10747
a=6.5037(3)Å b=6.8557(3)Å c=13.5359(6)Å
α=96.816(3)° β=91.235(2)° γ=94.297(3)°
Tetrabuthylammonium-pentachloridoindazoleosmate(IV)
C16H36N,C7H6Cl5N2Os
Inorganic Chemistry (2009) 48, 10737-10747
a=9.8278(8)Å b=10.9541(8)Å c=14.7537(12)Å
α=109.992(5)° β=96.282(6)° γ=91.468(5)°
Tetrabutylammonium-pentachloridoimidazoleosmate(IV)
C16H36N,C3H4Cl5N2Os
Inorganic Chemistry (2009) 48, 10737-10747
a=10.7865(6)Å b=19.3982(13)Å c=13.3421(8)Å
α=90.00° β=109.892(3)° γ=90.00°
Tetrabutylammonium-pentachloridotriazoleosmate(IV) ethanol solvate
C16H36N,C2H3Cl5N3Os,C2H6O
Inorganic Chemistry (2009) 48, 10737-10747
a=9.6679(3)Å b=10.4061(3)Å c=15.1487(6)Å
α=98.195(2)° β=103.674(2)° γ=90.0200(10)°
6-(alpha-picolylamino)-7,12-dihydroindolo[3,2-d][1]benzazepine
C22H18N4
Inorganic Chemistry (2007) 46, 3645-3656
a=8.919(2)Å b=19.849(4)Å c=20.229(4)Å
α=90.00° β=90.00° γ=90.00°
9-Bromo-6-(alpha-picolylamino)-7,12-dihydroindolo[3,2-d][1]benzazepine
C22H17BrN4
Inorganic Chemistry (2007) 46, 3645-3656
a=11.0629(5)Å b=19.5840(9)Å c=8.6930(5)Å
α=90.00° β=94.466(3)° γ=90.00°
(OC-6-14)-Dichlorobis(dimethyl sulfoxide)(6-(E)-[alpha-picolyl- kappaN]-7,12-dihydroindolo[3,2-d][1]benzazepine]ruthenium(II) diethanol solvate
C30H42Cl2N4O4RuS2
Inorganic Chemistry (2007) 46, 3645-3656
a=15.366(3)Å b=7.5306(15)Å c=29.650(6)Å
α=90.00° β=104.11(3)° γ=90.00°
(OC-6-43)-Bis(9-bromo-6-(E)-[(alpha-picolyl-kappaN)imino-kappaN]- 7,12-dihydroindolo[3,2-d][1]benzazepine)chloro(dimethyl sulfoxide) ruthenium(II) chloride 2.8ethanol 0.2water
C51.6H55.2Br2Cl2N8O4RuS
Inorganic Chemistry (2007) 46, 3645-3656
a=12.4094(3)Å b=12.8933(3)Å c=18.5633(5)Å
α=106.807(2)° β=92.525(2)° γ=108.003(2)°
N-(9-Bromo-7,12-dihydroindolo-[3,2-d][1]benzazepin-6(5H)-yliden)-N'- (1-pyridin-2-yl-methylidene)-azine dimethanol solvate
C22H16BrN5,2(CH4O)
Inorganic Chemistry (2010) 49, 302-311
a=12.3094(5)Å b=11.1450(4)Å c=17.0199(7)Å
α=90.00° β=97.995(2)° γ=90.00°
9-Bromo-6-N-(2-N',N'-dimethylaminoethylamino)-7,12-dihydroindolo- [3,2-d][1]benzazepine monoethanol solvate
C20H21BrN4,C2H6O
Inorganic Chemistry (2010) 49, 302-311
a=10.978(2)Å b=9.193(2)Å c=21.116(4)Å
α=90.00° β=94.93(3)° γ=90.00°
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°
6-N-(2-N',N'-dimethylaminoethylenamino)-7,12-dihydroindolo- [3,2-d][1]benzazepino-dichlorido-copper(II)
C20H22Cl2CuN4
Inorganic Chemistry (2010) 49, 302-311
a=15.1349(9)Å b=7.6083(5)Å c=17.3917(11)Å
α=90.00° β=101.579(4)° γ=90.00°
Triazolium cis-tetrachloro-bis(triazole)ruthenate(III)
C6H12Cl4N9ORu
Inorganic Chemistry (2003) 42, 6024-6031
a=9.474(2)Å b=8.794(2)Å c=18.343(4)Å
α=90.00° β=94.40(3)° γ=90.00°
Triphenylbenzylphosphonium trans-tetrachloro-bis(triazole)ruthenate(III)
C29H30Cl4N6OPRu
Inorganic Chemistry (2003) 42, 6024-6031
a=11.605(2)Å b=17.149(3)Å c=16.023(3)Å
α=90.00° β=97.81(3)° γ=90.00°
(SP-4-2)-Bis(acetone oxime-kappaN)diiodidoplatinum(II)
C6H14I2N2O2Pt
Inorganic Chemistry (2010) 49, 5669-5678
a=7.9315(2)Å b=17.4453(5)Å c=9.6186(2)Å
α=90.00° β=101.752(2)° γ=90.00°
(SP-4-1)-Bis(acetone oxime-kappaN)diiodidoplatinum(II)
C6H14I2N2O2Pt
Inorganic Chemistry (2010) 49, 5669-5678
a=9.0055(4)Å b=9.0841(3)Å c=16.5477(7)Å
α=90.00° β=90.00° γ=90.00°
(SP-4-2)-Dichloridobis(3-pentanone oxime-kappaN)platinum(II)
C10H22Cl2N2O2Pt
Inorganic Chemistry (2010) 49, 5669-5678
a=9.1808(2)Å b=9.4940(3)Å c=9.5723(3)Å
α=79.582(3)° β=79.141(2)° γ=72.957(2)°
(SP-4-1)-Dichloridobis(4-heptanone oxime-kappaN)platinum(II)
C14H30Cl2N2O2Pt
Inorganic Chemistry (2010) 49, 5669-5678
a=8.0268(6)Å b=16.3958(13)Å c=14.4299(12)Å
α=90.00° β=90.00° γ=90.00°
(SP-4-1)-Bis(acetone oxime-kappaN)diammineplatinum(II) dinitrate
C6H20N4O2Pt,2(NO3)
Inorganic Chemistry (2010) 49, 5669-5678
a=6.3713(4)Å b=7.6065(5)Å c=8.4282(6)Å
α=91.570(4)° β=105.325(4)° γ=101.662(3)°
N-(8-Chloro-11H-indolo[3,2-c]quinolin-6-ylidene)-N'-(1-pyridin-2-yl- ethylidene)azine-dichlorido-copper(II) (3b)
C22H16Cl3CuN5,3(C3H7NO)
Inorganic Chemistry (2010) 49, 11084-11095
a=17.5197(16)Å b=14.2545(12)Å c=14.4463(11)Å
α=90.00° β=113.551(4)° γ=90.00°
N-(7,12-dihydroindolo[3,2-d][1]benzazepin-6-yliden)-N'-(1-pyridin-2-yl- ethylidene)azine (HL^5b^)
C23H19N5
Inorganic Chemistry (2010) 49, 11084-11095
a=10.6889(7)Å b=13.6296(11)Å c=12.8100(9)Å
α=90.00° β=107.747(4)° γ=90.00°
N-(7,12-dihydroindolo[3,2-d][1]benzazepin-6-yliden)-N'-(1-pyridin-2-yl- ethylidene)azine-dichlorido-copper(II) (5b)
C23H19Cl2CuN5,0.5(CH4O)
Inorganic Chemistry (2010) 49, 11084-11095
a=12.6541(4)Å b=13.9929(5)Å c=13.3138(4)Å
α=90.00° β=107.041(2)° γ=90.00°
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)°
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)°
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)°
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°
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°
[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)°
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)°
(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)-6-methyl-2-(p-tolyl)-pyran-4(1H)-thionato-?S}(?6-p-cymene)ruthenium(II)
C23H25ClO2RuS
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 724-733
a=15.5990(4)Å b=17.1726(4)Å c=15.8584(4)Å
α=90° β=94.3445(10)° γ=90°
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)°
9-Bromo-6-N-(2-N',N'-dimethylamino)-7,12-dihydroindolo[3,2-d][1] benzazepino-dichlorido-copper(II)
C20H21BrCl2CuN4
Inorganic Chemistry (2010) 49, 302-311
a=10.1511(5)Å b=10.8098(6)Å c=11.7944(9)Å
α=113.613(4)° β=93.568(4)° γ=115.547(3)°
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)°
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)°
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°
(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°