Structures by: Stepanenko I. N.
Total: 25
Bis(diammine)(hapto$6!-p-cymene)chlorido-ruthenium(ii) hexafluorophosphate
C10H20ClN2Ru,F6P
Dalton Transactions (2009) 17 3334-3339
a=8.0544(2)Å b=8.8166(2)Å c=11.2876(3)Å
α=87.861(2)° β=88.256(2)° γ=78.272(2)°
Tris(mu!2$-methoxido)-bis(hapto$6!-p-cymene)-di-osmium(ii) hexafluorophosphate
C23H37O3Os2,F6P
Dalton Transactions (2009) 17 3334-3339
a=11.2483(3)Å b=13.6694(4)Å c=34.2630(9)Å
α=90.00° β=90.00° γ=90.00°
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)°
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)°
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)°
(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°