Structures by: Kalinowski D. S.
Total: 13
C19H15BrN4S
C19H15BrN4S
Organic & biomolecular chemistry (2013) 11, 37 6414-6425
a=9.5013(5)Å b=10.0576(5)Å c=10.2659(5)Å
α=63.494(2)° β=85.295(3)° γ=77.804(3)°
C20H18N4S
C20H18N4S
Organic & biomolecular chemistry (2013) 11, 37 6414-6425
a=9.5261(12)Å b=9.7850(11)Å c=11.566(2)Å
α=101.101(6)° β=106.020(6)° γ=115.357(4)°
C18H23N3O3
C18H23N3O3
Dalton transactions (Cambridge, England : 2003) (2018) 47, 21 7190-7205
a=21.0616(14)Å b=6.5769(6)Å c=25.0650(18)Å
α=90° β=104.603(7)° γ=90°
C36H44Cl2Cu2N6O4,H2O
C36H44Cl2Cu2N6O4,H2O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 21 7190-7205
a=7.3255(5)Å b=9.7556(5)Å c=14.3516(9)Å
α=101.145(5)° β=90.371(5)° γ=108.493(6)°
C19H26Cl2Cu1N4O3,0.75CH4O
C19H26Cl2Cu1N4O3,0.75CH4O
Dalton transactions (Cambridge, England : 2003) (2018) 47, 21 7190-7205
a=8.6653(5)Å b=12.8542(6)Å c=22.1094(10)Å
α=99.037(5)° β=93.119(5)° γ=105.051(5)°
C36H44FeN6O4,ClO4,0.5(C2H6O)
C36H44FeN6O4,ClO4,0.5(C2H6O)
Dalton transactions (Cambridge, England : 2003) (2018) 47, 21 7190-7205
a=11.0978(9)Å b=12.7887(10)Å c=14.2619(12)Å
α=77.005(7)° β=81.372(7)° γ=87.444(7)°
C9H11N3S2
C9H11N3S2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6536-6548
a=5.8633(5)Å b=8.1483(10)Å c=11.7569(15)Å
α=81.909(10)° β=79.334(9)° γ=84.497(8)°
C16H16FeN6S4,ClO4
C16H16FeN6S4,ClO4
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6536-6548
a=33.4374(17)Å b=8.8580(4)Å c=14.8651(10)Å
α=90° β=90.851(5)° γ=90°
C26H22FeN8S4,C13H11N4S,2(ClO4)
C26H22FeN8S4,C13H11N4S,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6536-6548
a=7.9883(3)Å b=14.5465(7)Å c=20.3055(9)Å
α=89.484(4)° β=82.777(4)° γ=84.060(4)°
C16H15Fe1N6O1S4,C3H6O
C16H15Fe1N6O1S4,C3H6O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 21 6536-6548
a=36.376(5)Å b=36.376(5)Å c=9.3420(7)Å
α=90° β=90° γ=120°
(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°