Structures by: Hejl M.
Total: 59
Bis[((1-benzyl-2-methyl-3-(oxo-κO)-pyridine-4(1H)- thionato-κS)(η6-p-cymene) ruthenium(II)) iodide]
2(I),C46H52N2O2Ru2S2,CH4O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15693-15711
a=19.6766(16)Å b=10.0026(10)Å c=24.018(2)Å
α=90° β=92.308(4)° γ=90°
[(Thioatocarbonyldiamine-κS)(1-benzyl-2-methyl-3-oxo-κO-pyridine-4(1H)- thionato-κS)](η6-p-cymene)ruthenium(II)] chloride
C24H30N3ORuS2,Cl
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15693-15711
a=10.107(2)Å b=11.107(2)Å c=12.096(2)Å
α=90° β=108.775(8)° γ=90°
[(1-Methyl-1H-imidazole-κN3)(1,2-dimethyl-3-oxo-κO-pyridine-4(1H)- thionato-κS)(η6-p-cymene)ruthenium(II)] hexafluorophosphate
C21H28N3ORuS,F6P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15693-15711
a=9.5074(2)Å b=10.0971(3)Å c=13.5952(4)Å
α=74.3060(9)° β=77.5332(9)° γ=87.8246(11)°
[(1,3,5-Triaza-7-phosphaadamantane-κP)(1,2-Dimethyl-3-oxo-κO-pyridine- 4(1H)-thionato-κS)(η6-p-cymene)ruhtenium(II)] hexafluorophosphate
C23H34N4OPRuS,F6P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15693-15711
a=8.8476(5)Å b=11.4425(6)Å c=13.8462(7)Å
α=82.475(2)° β=79.907(2)° γ=88.353(2)°
[(1-Methyl-1H-imidazole-κN3)(1-benzyl-2-methyl-3-oxo-κO-pyridine-4(1H)- thionato-κS)(η5-1,2,3,4,5-pentamethylcyclopentadienyl)rhodium(III)] hexafluorophosphate
C27H33N3ORhS,F6P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15693-15711
a=9.8382(3)Å b=12.2093(4)Å c=14.1367(5)Å
α=67.1738(11)° β=80.8485(12)° γ=68.3017(11)°
[(1-Methyl-1H-imidazole-κN3)(1-benzyl-2-methyl-3-oxo-κO-pyridine-4(1H)- thionato-κS)(η6-p-cymene)ruhtenium(II)] hexafluorophosphate
C27H32N3ORuS,F6P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15693-15711
a=10.3415(3)Å b=11.8930(3)Å c=13.3257(4)Å
α=67.1050(10)° β=88.0280(10)° γ=76.6230(10)°
[(1-Methyl-1H-imidazole-κN3)(1-benzyl-2-methyl-3-oxo-κO-pyridine-4(1H)- thionato-κS)(η5-1,2,3,4,5-pentamethylcyclopentadienyl)iridium(III)] hexafluorophosphate
C27H33IrN3OS,F6P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15693-15711
a=9.8020(5)Å b=12.3228(6)Å c=13.9774(7)Å
α=68.0585(16)° β=81.3239(17)° γ=69.4402(17)°
[(1,3,5-Triaza-7-phosphaadamantane-κP)(1-benzyl-2-methyl-3-oxo-κO-pyridine- 4(1H)-thionato-κS)(η5-1,2,3,4,5-pentamethylcyclopentadienyl)rhodium(III)] hexafluorophosphate
C29H39N4OPRhS,F6P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15693-15711
a=9.4865(4)Å b=13.5259(8)Å c=13.5730(8)Å
α=68.784(2)° β=84.539(3)° γ=78.200(3)°
[(1-Methyl-1H-imidazole-κN3)(1,2-dimethyl-3-oxo-κO-pyridine-4(1H)-thionato-κS)(η5-1,2,3,4,5-pentamethylcyclopentadienyl)rhodium(III)] hexafluorophosphate
C21H29N3ORhS,F6P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15693-15711
a=8.7282(5)Å b=16.3364(10)Å c=17.8947(11)Å
α=93.913(2)° β=97.756(2)° γ=90.927(3)°
[(1,3,5-Triaza-7-phosphaadamantane-κP)(1,2-Dimethyl-3-oxo-κO-pyridine-4(1H)-thionato-κS)(η5-1,2,3,4,5-pentamethylcyclopentadienyl)rhodium(III)]hexafluorophosphate
0.5(C23H35N4OPRhS),0.5(C23H34N4OPRhS),F6P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15693-15711
a=21.070(3)Å b=9.9943(14)Å c=31.846(4)Å
α=90° β=99.318(5)° γ=90°
[(1,3,5-Triaza-7-phosphaadamantane-κP)(1-benzyl-2-methyl-3-oxo-κO-pyridine- 4(1H)-thionato-κS)(η6-p-cymene)ruthenium(II)] hexafluorophosphate
C29H38N4OPRuS,2(CH2Cl2),F6P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15693-15711
a=12.3099(3)Å b=12.4123(4)Å c=14.4636(4)Å
α=65.2024(11)° β=70.4638(11)° γ=77.0040(11)°
[(1-Methyl-1H-imidazole-κN3)(1,2-dimethyl-3-oxo-κO-pyridine-4(1H)- thionato-κS)(η5-1,2,3,4,5-pentamethylcyclopentadienyl)iridium(III)] hexafluorophosphate
C21H29IrN3OS,F6P
Dalton transactions (Cambridge, England : 2003) (2020) 49, 44 15693-15711
a=8.77040(10)Å b=16.4092(2)Å c=18.0771(3)Å
α=93.7892(5)° β=97.5756(5)° γ=90.7492(5)°
[(3-Methyl-4-oxo-(1H-κN2-pyrazol-1-yl)-1,4-dihydronaphtalene-1,2-bis(olato)-κO1-κO2)(η6-p-cymene)ruthenium(II)]
C24H24N2O3Ru,C3H6O,H2O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1393-1397
a=32.8559(11)Å b=8.4989(4)Å c=18.2283(7)Å
α=90° β=96.9960(17)° γ=90°
3-methyl-1-(4-methyl-1H-κN2-pyrazol-1-yl)-4-oxo-1,4-dihydronaphthalene-1,2-bis(olato)-κO1-κO2)(η6-p-cymene)ruthenium(II)
C25H26N2O3Ru
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1393-1397
a=9.6758(2)Å b=14.2466(3)Å c=17.8729(4)Å
α=71.6959(13)° β=84.0849(14)° γ=72.7405(13)°
[(3-Methyl-1-(4-methyl-1H-κN2-pyrazol-1-yl)-4-oxo-1,4-dihydronaphtalene-1,2-bis(olato)-κO1-κO2)(η6-p-cymene)osmium(II)]
C25H26N2O3Os
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1393-1397
a=16.3690(9)Å b=7.6784(4)Å c=18.1186(10)Å
α=90° β=110.5999(13)° γ=90°
[(1-(1H-κN2-indazol-1-yl)-3-methyl-4-oxo-1,4-dihydronaphtalene-1,2-bis(olato)-κO1-κO2))(η6-p-cymene)ruthenium(II)]
C28H26N2O3Ru,0.09(C8H20O2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1393-1397
a=11.4410(2)Å b=15.6073(3)Å c=17.4184(3)Å
α=107.7827(7)° β=99.4000(7)° γ=108.5729(6)°
[(1-(6-amino-1H-κN2-indazol-1-yl)-3-methyl-4-oxo-1,4-dihydronaphtalene-1,2-bis(olato)-κO1-κO2))(η6-p-cymene)ruthenium(II)]
C28H27N3O3Ru
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1393-1397
a=10.9871(9)Å b=9.5021(7)Å c=27.626(2)Å
α=90° β=98.361(3)° γ=90°
[(3-Methyl-4-oxo-(1H-κN2-pyrazol-1-yl)-1,4-dihydronaphtalene -1,2-bis(olato)-κO1-κO2)(η6-p-cymene)osmium(II)]
C24H24N2O3Os,H2O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1393-1397
a=11.8354(6)Å b=14.6547(7)Å c=12.6306(6)Å
α=90° β=110.4966(15)° γ=90°
[(1-(1H-κN2-indazol-1-yl)-3-methyl-4-oxo-1,4-dihydronaphtalene-1,2-bis(olato)-κO1-κO2))(η6-p-cymene)osmium(II)]
C28H26N2O3Os
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1393-1397
a=11.4724(3)Å b=15.5715(4)Å c=17.4570(5)Å
α=107.6878(10)° β=99.3524(10)° γ=108.3467(10)°
[(1-(4-amino-1H-κN2-pyrazol-1-yl)-3-methyl-4-oxo-1,4-dihydronaphtalene-1,2-bis(olato)-κO1-κO2))(η6-p-cymene)ruthenium(II)]
C24H25N3O3Ru
Dalton transactions (Cambridge, England : 2003) (2020) 49, 5 1393-1397
a=11.3136(9)Å b=23.5155(17)Å c=17.8647(15)Å
α=90° β=102.414(3)° γ=90°
[((2-κN)-1H-Indazole)(1-benzyl-4-(2-κC)-phenyl-1,2,3-(3-κN)-triazolato)(η6-p-cymene)ruthenium(II)] nitrate
2(C32H32N5Ru),H2O,2(NO3)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4625-4638
a=10.6875(11)Å b=22.259(2)Å c=25.861(3)Å
α=90° β=90.648(4)° γ=90°
[(S-(Methylsulfanyl)methane)(1-benzyl-4-(2-\?C)-phenyl-1,2,3-(3-\?N)-triazolato)(\?6-p-cymene)ruthenium(II)] nitrate
C27H32N3RuS,NO3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4625-4638
a=9.8204(5)Å b=11.5773(6)Å c=15.0588(9)Å
α=98.178(2)° β=107.253(2)° γ=113.792(2)°
[(κN-1,3-Benzothiazole)(1-benzyl-4-(2-κC)-phenyl-1,2,3-(3-κN)-triazolato)(η6-p-cymene)ruthenium(II)] nitrate
C32H31N4RuS,CH2Cl2,NO3,0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 13 4625-4638
a=12.0373(8)Å b=13.4469(8)Å c=20.7463(15)Å
α=95.649(2)° β=95.099(3)° γ=98.748(2)°
Catena-(sodium-bis(nitromethane)-trans-[tetra-miu-chlorido-bis(1-ethylindazole)ruthenate(III)
C18H20Cl4N4Ru,2(CH3NO2),Na
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 659-668
a=7.6282(4)Å b=25.0359(15)Å c=7.5616(5)Å
α=90.00° β=110.6095(18)° γ=90.00°
Tetrabutylammonium trans-[tetrachloridobis(1-ethylindazole)ruthenate]acetone solvate
C18H20Cl4N4Ru,C16H36N,2(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 659-668
a=12.3520(17)Å b=24.580(2)Å c=14.773(2)Å
α=90.00° β=102.934(2)° γ=90.00°
Tetrabutylammonium trans-[tetrachloridobis(1-methylindazole)ruthenate(III)] acetone solvate'
C16H16Cl4N4Ru,0.75(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 2 659-668
a=12.1585(5)Å b=23.9977(9)Å c=14.8897(6)Å
α=90.00° β=104.0629(14)° γ=90.00°
3-Hydroxy-6-methyl-2-(p-tolyl)-4H-pyran-4-thione
C13H12O2S
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 724-733
a=11.1036(4)Å b=6.9087(2)Å c=14.7366(5)Å
α=90° β=101.0720(13)° γ=90°
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°
Chlorido{3-(oxo-?O)-2-(4-methoxyphenyl)-6-methyl-pyran-4(1H)-thionato-?S}(?5-1,2,3,4,5 pentamethylcyclopentadienyl) rhodium(III)
C23H26ClO3RhS,C3H7
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 724-733
a=27.7598(10)Å b=8.3099(3)Å c=22.7034(9)Å
α=90° β=105.2325(11)° γ=90°
Chlorido{3-(oxo-?O) 2-(4-methoxyphenyl)-6-methyl-pyran-4(1H)-thionato-?S}(?6-p-cymene)ruthenium(II)
C23H25ClO3RuS
Dalton transactions (Cambridge, England : 2003) (2015) 45, 2 724-733
a=12.9626(4)Å b=13.7228(5)Å c=14.0458(5)Å
α=94.2722(13)° β=107.0275(12)° γ=107.9291(12)°
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)°
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)°
(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-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)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°