Structures by: Roller A.
Total: 139
Mer,trans-[Monoaquatrichloridobis(indazole)ruthenium(III)]
C14H14Cl3N4ORu
Inorganic Chemistry (2008) 47, 6513-6523
a=23.2227(13)Å b=24.8073(13)Å c=8.6427(5)Å
α=90.00° β=94.679(6)° γ=90.00°
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-(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°
(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°
(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)°
C44H51Br2Fe2NP2,3(C4H8O)
C44H51Br2Fe2NP2,3(C4H8O)
Organometallics (2016) 35, 21 3781
a=9.5793(3)Å b=19.0106(5)Å c=29.2941(9)Å
α=90° β=90° γ=90°
C38H43Br2Fe2NP2
C38H43Br2Fe2NP2
Organometallics (2016) 35, 21 3781
a=9.5717(6)Å b=13.1857(8)Å c=15.5566(9)Å
α=100.365(2)° β=95.972(2)° γ=107.632(2)°
[(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°
[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(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°