Structures by: Kowol C. R.
Total: 23
(OC-6-44)-Diamminedichloridomethoxido[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethylcarbamato]platinum(IV)
C8H16Cl2N4O5Pt
Chem. Sci. (2017) 8, 3 2241
a=12.2584(7)Å b=10.9135(6)Å c=21.9058(13)Å
α=90° β=104.6597(18)° γ=90°
(OC-6-44)-Acetatodiamminedichlorido[2-(2,5-dioxopyrrolidin-1-yl)ethyl)carbamato]platinum(IV)
C9H18Cl2N4O6Pt,H2O
Chem. Sci. (2017) 8, 3 2241
a=27.345(5)Å b=10.1753(11)Å c=12.3345(13)Å
α=90° β=101.328(5)° γ=90°
(OC-6-54)-Dichlorido(N,N-dimethyl-ethane-1,2-diamine)aquamethoxidoplatinum(IV) trifluoroacetate
C5H17Cl2N2O2Pt,C2F3O2
Journal of medicinal chemistry (2012) 55, 24 11052-11061
a=6.1836(2)Å b=8.0658(3)Å c=15.5374(7)Å
α=102.217(3)° β=92.750(3)° γ=108.655(2)°
3-Aminopyridine-2-carbaldehyde thiosemicarbazone
C7H9N5S
Journal of medicinal chemistry (2009) 52, 16 5032-5043
a=18.5732(8)Å b=5.5273(2)Å c=17.2799(7)Å
α=90.00° β=90.00° γ=90.00°
Pyridine-2-carbaldehyde N,N-dimethylthiosemicarbazone
C9H12N4S
Journal of medicinal chemistry (2009) 52, 16 5032-5043
a=7.3747(2)Å b=7.4532(2)Å c=9.6324(3)Å
α=97.192(2)° β=109.630(2)° γ=95.020(2)°
C14H16GaN10S2,C2H6O,NO3
C14H16GaN10S2,C2H6O,NO3
Journal of medicinal chemistry (2009) 52, 16 5032-5043
a=9.3441(7)Å b=9.7491(10)Å c=12.9501(13)Å
α=102.437(6)° β=95.239(5)° γ=96.569(5)°
[Bis(3-aminopyridine-2-carbaldehyde thiosemicarbazonato)- N,N,S-iron(III)] nitrate hydrate
2(C14H16FeN10S2),NO6,NO3,4(H2O)
Journal of medicinal chemistry (2009) 52, 16 5032-5043
a=9.2033(4)Å b=23.0998(11)Å c=21.2104(8)Å
α=90.00° β=92.473(3)° γ=90.00°
(OC-6-33)-Dichlorido(ethane-1,2-diamine)[bis(2-(2,5-dioxo-2,5- dihydro-1H-pyrrol-1-yl)ethylcarbamoyloxy)platinum(IV)]
C16H22Cl2N6O8Pt
Chemical communications (Cambridge, England) (2013) 49, 22 2249-2251
a=26.9636(16)Å b=7.7770(4)Å c=11.3395(6)Å
α=90.00° β=106.782(2)° γ=90.00°
3-Aminopyridine-2-carbaldehyde-thiosemicarbazone-dichlorido- zinc(ii) monoethanol solvate
C7H9Cl2N5SZn,C2H6O
Dalton transactions (Cambridge, England : 2003) (2010) 39, 3 704-706
a=11.4639(7)Å b=10.2716(5)Å c=12.7509(7)Å
α=90.00° β=99.422(4)° γ=90.00°
(OC-6-33)-Dichlorido(ethane-1,2-diamine)[bis(2-(2,5-dioxo-2,5- dihydro-1H-pyrrol-1-yl)ethylcarbamoyloxy)platinum(IV)]
C16H22Cl2N6O8Pt
Chemical communications (Cambridge, England) (2013) 49, 22 2249-2251
a=26.9636(16)Å b=7.7770(4)Å c=11.3395(6)Å
α=90.00° β=106.782(2)° γ=90.00°
[(N,N`-bis(5-triethylammoniummethylsalicylidene)-1,2-ethylenediiminato)nickel(II)] (ClO4)2
C30H46N4NiO2,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 18 7758-7767
a=10.0932(6)Å b=15.4168(8)Å c=22.8812(13)Å
α=90° β=92.2906(17)° γ=90°
[N,N'-bis(5-triethylammoniummethylsalicylidene)-1,2-ethylenediamine](ClO4)2
2(ClO4),C30H48N4O2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 18 7758-7767
a=7.779(6)Å b=8.339(6)Å c=14.025(12)Å
α=75.82(2)° β=81.71(2)° γ=80.21(4)°
[(N,N'-bis(5-triethylammoniummethylsalicylidene)-1,2-ethylenediiminato)copper(II)](ClO4)2
C30H46CuN4O2,2(ClO4)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 18 7758-7767
a=9.2787(13)Å b=12.812(2)Å c=16.033(3)Å
α=70.114(8)° β=82.910(7)° γ=87.960(7)°
Acetylpyrazine ^4^N-phenylthiosemicarbazone
C13H13N5S
Inorganic Chemistry (2008) 47, 11032-11047
a=5.7844(14)Å b=10.036(3)Å c=11.314(4)Å
α=76.005(12)° β=87.021(9)° γ=89.220(9)°
N,N-dimethyl-2-(1-pyridin-2-ylethyl)hydrazinecarbothioamide
C10H16N4S
Inorganic Chemistry (2008) 47, 11032-11047
a=5.4716(2)Å b=18.9799(7)Å c=11.8689(4)Å
α=90.00° β=97.289(2)° γ=90.00°
[Bis(acetylpyrazine ^4^N-phenylthiosemicarbazonato)-N,N,S-gallium(III)] nitrate monohydrate
C26H26GaN11O4S2
Inorganic Chemistry (2008) 47, 11032-11047
a=14.9818(5)Å b=22.0746(7)Å c=8.6006(3)Å
α=90.00° β=90.00° γ=90.00°
Mer,trans-[Trichloridoindazole-1-(1H-indazol-1-yl)ethanimineruthenium(III) diethyl ether solvate
C20H25Cl3N5ORu
Inorganic Chemistry (2008) 47, 6513-6523
a=21.2476(8)Å b=13.0596(8)Å c=16.8248(6)Å
α=90.00° β=96.347(4)° γ=90.00°
Mer,trans-[Trichloridobis(indazole)(kappa^N3^-N6,N6- dimethyladenineruthenium(III)] tetrahydrofuran solvate
C25H29Cl3N9ORu
Inorganic Chemistry (2008) 47, 6513-6523
a=10.690(2)Å b=12.757(3)Å c=12.957(3)Å
α=116.63(3)° β=103.45(3)° γ=103.08(3)°
Mer,trans-[Trichloridoindazole-1-(1H-indazol-1-yl-1- phenylmethanimineruthenium(III)] benzonitrile solvate
C28H22Cl3N6Ru
Inorganic Chemistry (2008) 47, 6513-6523
a=9.808(2)Å b=11.927(2)Å c=12.689(3)Å
α=104.96(3)° β=107.96(3)° γ=93.78(3)°
Trans,trans-[Dichlorido-bis(1-(1H-indazol-1-yl)ethanimine)ruthenium(III)] acetonitrile solvate
C20H21Cl3N7Ru
Inorganic Chemistry (2008) 47, 6513-6523
a=9.1416(8)Å b=10.5096(7)Å c=13.0426(12)Å
α=102.157(6)° β=106.752(7)° γ=95.512(6)°
Mer,trans-[Trichloridobis(indazole)methanolruthenium(III)]
C16H20Cl3N4O2Ru
Inorganic Chemistry (2008) 47, 6513-6523
a=8.1718(3)Å b=12.0086(5)Å c=21.2128(8)Å
α=90.00° β=99.626(3)° γ=90.00°
Sodium trans-[tetrachloridobis(indazole)ruthenate(III)] ethyl acetate adduct
C22H28Cl4N4NaO4Ru
Inorganic Chemistry (2008) 47, 6513-6523
a=6.5950(4)Å b=7.7044(4)Å c=14.1038(8)Å
α=75.446(3)° β=83.563(4)° γ=84.134(3)°
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°