Structures by: Keppler B. K.
Total: 265
Bis(ethane-1,2-diamine-1kappa$2!N,N',2kappa$2!N,N')bis(miu-1- methylcytosinato-kappa$2!N3,N4)(disulfato- 1kappaO,2kappaO)diplatinum(iii)(Pt-Pt) hydrate
C14H28N10O10Pt2S2,2(H2O),2(O0.80)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 15 3633-3643
a=19.8579(6)Å b=12.0130(6)Å c=14.3117(6)Å
α=90.00° β=125.859(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-(4-amino-2,2,6,6-tetramethylpiperidinyloxyl)-6-N-(2- methylaminopyridine)-7,12-dihydroindolo-(3,2-d)(1)benzazepine-9- carboxamide methanol solvate
C32H35N6O2,CH4O
Chem.Commun. (2012) 48, 8559
a=17.778(2)Å b=26.576(3)Å c=12.4884(12)Å
α=90.00° β=90.00° γ=90.00°
Chlorido[3-(oxo-kappaO)-2-(4-methylphenyl)-chromen-4(1H)- onato-kappaO](hapto^6^-p-cymene)ruthenium(II)
C26H25ClO3Ru,CH4O
Chem.Commun. (2012) 48, 4839
a=7.8882(5)Å b=11.9690(9)Å c=13.5794(11)Å
α=74.879(5)° β=73.366(4)° γ=89.101(4)°
[(Chlorido)(3-(3-methylbut-2-en-1-yl)-1,4-dioxo-kappaO1-1,4-dihydronaphthalen-2-olato-kappaO2) (p-cymene)ruthenium(II)]
C25H27ClO3Ru
Chem.Commun. (2013) 49, 3348
a=12.8956(5)Å b=11.8913(4)Å c=14.2756(5)Å
α=90.00° β=98.501(2)° γ=90.00°
[(Chlorido)(3-(3-methylbut-2-en-1-yl)-1,4-dioxo-kappaO1-1,4-dihydronaphthalen-2-olato-kappaO2) (p-cymene)osmium(II)]
C25H27ClO3Os
Chem.Commun. (2013) 49, 3348
a=13.4764(4)Å b=8.4120(2)Å c=21.0225(5)Å
α=90.00° β=107.9860(10)° γ=90.00°
(OC-6-54)-Amminedichlorido(2R,2S-imino-kappaN-nis((4- propylamino)-4-oxobutanoato-2-yl)-kappa$2!O,O')platinum(IV)
C14H26.25Cl2N4O6.13Pt
Chemical communications (Cambridge, England) (2008) 9 1091-1093
a=22.1412(9)Å b=22.6423(8)Å c=8.5427(3)Å
α=90.00° β=90.00° γ=90.00°
Dichlorido(hapto^6^-N-benzylmaleimide)(1,3,5-triaza-7-phospha- tricyclo[3.3.1.1]decane)ruthenium(II)
C17H21Cl2N4O2PRu,CH4O
Chem.Commun. (2012) 48, 1475
a=14.2423(7)Å b=11.6629(6)Å c=13.1191(6)Å
α=90.00° β=99.589(2)° γ=90.00°
Chlorido(hapto^6^-p-cymene){5-oxo-2-((diphenylposhphoramido)methyl)-4H-pyronato}ruthenium(II)]
C28H29ClNO6PRu
Dalton transactions (Cambridge, England : 2003) (2014) 43, 26 9851-9855
a=15.998(3)Å b=16.226(4)Å c=10.5737(18)Å
α=90.00° β=105.258(6)° γ=90.00°
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°
[(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)°
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)-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°
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)°
C22H23ClO3Ru
C22H23ClO3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=15.5644(8)Å b=7.9491(4)Å c=15.7175(8)Å
α=90° β=100.110(2)° γ=90°
Chlorido[2-Butyl-(3-oxo-?O)-[1,4]-naphthoquinonato- ?O4] ](h6-p-cymene)ruthenium(II)
C24H27ClO3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=9.3210(15)Å b=15.229(3)Å c=17.358(3)Å
α=93.711(6)° β=92.771(5)° γ=91.845(5)°
C13H13NO3
C13H13NO3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=11.8478(4)Å b=6.9261(2)Å c=13.7030(4)Å
α=90° β=98.488(2)° γ=90°
C22H24ClNO3Ru
C22H24ClNO3Ru
Dalton transactions (Cambridge, England : 2003) (2016) 45, 33 13091-13103
a=18.3763(6)Å b=9.2791(3)Å c=23.9785(8)Å
α=90° β=98.607(2)° γ=90°
C6H6O3
C6H6O3
Acta Crystallographica Section E (2009) 65, 2 o437
a=5.4467(4)Å b=7.3301(5)Å c=7.6945(5)Å
α=105.354(3)° β=98.416(4)° γ=100.008(4)°
{(hapto^6^-p-cymene)[N-(2-chloro-5,11-dihydroindolo[3,2-c]quinolin-6- ylidene)kappaN'-(1-kappaN-pyridin-2-yl-methylidene)]azine chlorido- ruthenium(II)} chloride
C31H28Cl2N5Ru,Cl
Organometallics (2011) 30, 2 273-283
a=26.5354(10)Å b=26.5354(10)Å c=9.0872(4)Å
α=90.00° β=90.00° γ=90.00°
{(hapto^6^-p-cymene)[N-(2-chloro-5,11-dihydroindolo[3,2-c]quinolin-6- ylidene)kappaN'-(1-kappaN-pyridin-2-yl-ethylidene)]azine chlorido- ruthenium(II)} chloride ethanol solvate
C32H30Cl2N5Ru,C2H6O,Cl
Organometallics (2011) 30, 2 273-283
a=10.7350(4)Å b=12.0515(4)Å c=25.1678(9)Å
α=90.00° β=94.293(2)° γ=90.00°
{(hapto^6^-p-cymene)[N-(2-methyl-5,11-dihydroindolo[3,2-c]quinolin-6- ylidene)kappaN'-(1-kappaN-pyridin-2-yl-ethylidene)]azine chlorido- osmium(II)} chloride hydrate
C33H33ClN5Os,0.5(O2),Cl
Organometallics (2011) 30, 2 273-283
a=11.690(2)Å b=21.276(4)Å c=25.898(4)Å
α=90.00° β=102.712(9)° γ=90.00°
{(hapto^6^-p-cymene)[N-(2-chloro-5,11-dihydroindolo[3,2-c]quinolin-6- ylidene)kappaN'-(1-kappaN-pyridin-2-yl-methylidene)]azine chlorido- osmium(II)} chloride diethyl ether water solvate
4(C31H28Cl2N5Os),2(C2H5O2),O3,4(Cl)
Organometallics (2011) 30, 2 273-283
a=17.2834(5)Å b=14.0348(5)Å c=29.4680(11)Å
α=90.00° β=106.416(4)° γ=90.00°
{(hapto^6^-p-cymene)[N-(5,11-dihydroindolo[3,2-c]quinolin-6- ylidene)kappaN'-(1-kappaN-pyridin-2-yl-ethylidene)]azine chlorido- ruthenium(II)} chloride hydrate
C32H31ClN5Ru,0.2(O4),Cl,0.9(O)
Organometallics (2011) 30, 2 273-283
a=10.4899(3)Å b=11.8881(3)Å c=25.1390(8)Å
α=90.00° β=95.195(2)° γ=90.00°
{(hapto^6^-p-cymene)[N-(2-methyl-5,11-dihydroindolo[3,2-c]quinolin-6- ylidene)kappaN'-(1-kappaN-pyridin-2-yl-methylidene)]azine chlorido- ruthenium(II)} chloride
C34H36.4Cl2N5O0.7Ru
Organometallics (2011) 30, 2 273-283
a=10.6834(11)Å b=12.0598(12)Å c=25.482(3)Å
α=90.00° β=93.080(7)° γ=90.00°
Chlorido[2-methyl-3-(oxo-kappaO)-pyran-4-(1H)-thionato-kappaS] (hapto^6^-p-cymene)ruthenium(II)
C16H19ClO2RuS
Organometallics (2009) 28, 15 4249
a=8.3191(2)Å b=14.8407(4)Å c=12.9576(3)Å
α=90.00° β=99.7690(10)° γ=90.00°
[Chlorido(η^6^-p-cymene)(nalidixicato-κ^2^O,O)ruthenium(II)] toluene solvate
C22H25ClN2O3Ru,C7H8
Organometallics (2011) 30, 9 2506-2512
a=12.6517(3)Å b=9.5094(2)Å c=23.2404(4)Å
α=90.00° β=97.5490(10)° γ=90.00°
[Chlorido(η^2^-p-cymene)(cinoxacinato-κ^2^O,O)ruthenium(II)] hydrate
C22H23ClN2O5Ru,H2O
Organometallics (2011) 30, 9 2506-2512
a=9.1782(2)Å b=9.2246(2)Å c=16.1067(4)Å
α=73.8780(10)° β=79.5470(10)° γ=76.6590(10)°
C6Me6Ru(Me)PTN.BF4
C19H34ClN3PRu,BF4
Organometallics (2009) 28, 4 1165
a=12.9609(9)Å b=9.5739(16)Å c=18.1197(13)Å
α=90.00° β=90.00° γ=90.00°
C6H6Ru(Me)PTN.BF4
C13H22ClN3PRu,BF4
Organometallics (2009) 28, 4 1165
a=12.4204(12)Å b=12.8814(13)Å c=13.3447(18)Å
α=113.158(11)° β=108.410(10)° γ=101.856(9)°
PCymRu(Me)PTN.BF4
C17H30Cl1N3PRu,CH2Cl2,BF4
Organometallics (2009) 28, 4 1165
a=12.6112(13)Å b=12.8196(15)Å c=15.4543(11)Å
α=90.00° β=90.00° γ=90.00°
TolRu(Me)PTN.BF4
C14H24ClN3PRu,BF4
Organometallics (2009) 28, 4 1165
a=8.7241(9)Å b=15.7830(16)Å c=13.8016(13)Å
α=90.00° β=103.171(9)° γ=90.00°
Trans-[Dichloridotetrakis(imidazole)ruthenium(III)]chloride
C12H16Cl3N8Os
Inorganic Chemistry (2008) 47, 7338-7347
a=9.6110(3)Å b=18.9329(9)Å c=9.6818(3)Å
α=90.00° β=90.016(2)° γ=90.00°
Cis-[Dichloridotetrakis(imidazole)ruthenium(III)]chloride
C12H16Cl3N8Os
Inorganic Chemistry (2008) 47, 7338-7347
a=11.229(2)Å b=12.259(3)Å c=7.0080(14)Å
α=90.00° β=104.11(3)° γ=90.00°
Trans-[Dichloridotetrakis(benzimidazole)ruthenium(III)] chloride methanol diethyl ether solvate
C33H38Cl3N8O2Os
Inorganic Chemistry (2008) 47, 7338-7347
a=15.7469(4)Å b=13.6976(4)Å c=16.5585(5)Å
α=90.00° β=93.710(2)° γ=90.00°
Trans-[Dichloridotetrakis(indazole)ruthenium(III)]chloride methanol water solvate
C29H30Cl3N8O2Os
Inorganic Chemistry (2008) 47, 7338-7347
a=16.9910(4)Å b=11.1273(4)Å c=16.6057(4)Å
α=90.00° β=97.557(2)° γ=90.00°
Trans-[Dichloridotetrakis(pyrazole)ruthenium(III)]chloride
C12H16Cl3N8Os
Inorganic Chemistry (2008) 47, 7338-7347
a=7.9101(2)Å b=8.4109(2)Å c=14.6494(4)Å
α=102.690(2)° β=90.8860(10)° γ=110.743(2)°
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°
C17H19Cl2NOPtS,0.5(CHCl3)
C17H19Cl2NOPtS,0.5(CHCl3)
Inorganic Chemistry (2007) 46, 4469-4482
a=19.869(2)Å b=18.081(3)Å c=23.197(2)Å
α=90.00° β=99.181(11)° γ=90.00°
C15H17Cl2NOPtS
C15H17Cl2NOPtS
Inorganic Chemistry (2007) 46, 4469-4482
a=5.5695(5)Å b=16.5381(13)Å c=17.9682(15)Å
α=90.00° β=98.032(7)° γ=90.00°
C26H20Cl2N2Pt
C26H20Cl2N2Pt
Inorganic Chemistry (2007) 46, 4469-4482
a=9.5099(19)Å b=9.6798(19)Å c=14.006(3)Å
α=70.557(18)° β=83.699(18)° γ=67.909(12)°
C15H16ClNOPtS
C15H16ClNOPtS
Inorganic Chemistry (2007) 46, 4469-4482
a=10.0666(3)Å b=10.5808(3)Å c=14.7570(3)Å
α=107.833(2)° β=95.223(2)° γ=92.2130(10)°
C17H18ClNOPtS
C17H18ClNOPtS
Inorganic Chemistry (2007) 46, 4469-4482
a=10.38390(10)Å b=24.3071(4)Å c=13.4799(2)Å
α=90.00° β=99.749(9)° γ=90.00°
Mer-trichlorotripyrazoloruthenium(III)
C9H12Cl3N6Ru
Inorganic Chemistry (2005) 44, 6704-6716
a=18.936(4)Å b=8.028(2)Å c=19.180(4)Å
α=90.00° β=91.64(3)° γ=90.00°
Mer-trichlorotripyrazoloruthenium(III)
C12H18Cl3N6Ru
Inorganic Chemistry (2005) 44, 6704-6716
a=11.313(2)Å b=11.546(2)Å c=13.456(3)Å
α=90.00° β=90.00° γ=90.00°
Mer-trichlorotripyrazoloruthenium(III)
C12H16Cl3N8Ru
Inorganic Chemistry (2005) 44, 6704-6716
a=9.6322(19)Å b=18.979(4)Å c=9.6991(19)Å
α=90.00° β=90.01(3)° γ=90.00°
Mer-trichlorotripyrazoloruthenium(III)
C12H16Cl3N8Ru
Inorganic Chemistry (2005) 44, 6704-6716
a=7.9169(16)Å b=8.4136(17)Å c=14.658(3)Å
α=102.90(3)° β=90.93(3)° γ=110.60(3)°
Mer-trichlorotripyrazoloruthenium(III)
C6H11Cl3N9ORu
Inorganic Chemistry (2005) 44, 6704-6716
a=8.1046(16)Å b=14.693(3)Å c=11.754(2)Å
α=90.00° β=98.29(3)° γ=90.00°
Mer-trichlorotripyrazoloruthenium(III)
C9H15Cl3N9Ru
Inorganic Chemistry (2005) 44, 6704-6716
a=7.1390(10)Å b=19.878(4)Å c=12.167(2)Å
α=90.00° β=92.62(3)° γ=90.00°
Mer-trichlorotripyrazoloruthenium(III)
C18H30B2F8N18Ru
Inorganic Chemistry (2005) 44, 6704-6716
a=12.194(2)Å b=12.194(2)Å c=17.336(3)Å
α=90.00° β=90.00° γ=120.00°
Mer-trichlorotripyrazoloruthenium(III)
C21H36Cl3N6Ru
Inorganic Chemistry (2005) 44, 6704-6716
a=17.730(4)Å b=10.794(2)Å c=27.802(6)Å
α=90.00° β=90.35(3)° 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)°
Trans,trans,trans-[Diichlorobis(indazole)bis(dimethyl sulphide) ruthenium(II)]
C18H24Cl2N4RuS2
Inorganic Chemistry (2005) 44, 122-132
a=15.725(3)Å b=9.883(2)Å c=14.080(3)Å
α=90.00° β=102.39(3)° γ=90.00°
Mer-[Trichlorobis(indazole)(dimethyl sulphide)ruthenium(III)]
C18H22Cl3N4RuS
Inorganic Chemistry (2005) 44, 122-132
a=17.029(3)Å b=12.393(2)Å c=20.013(4)Å
α=90.00° β=90.91(3)° γ=90.00°
Mer-[Trichlorobis(indazole)(9-methyladenine)ruthenium(III)].CH2Cl2.CH3OH
C22H25Cl5N9ORu
Inorganic Chemistry (2005) 44, 122-132
a=9.486(2)Å b=11.427(2)Å c=13.972(3)Å
α=102.31(3)° β=98.72(3)° γ=98.82(3)°
Mer-[Trichlorobis(indazole)(9-methyladenine)ruthenium(III)].1.1H2O .0.9CH3OH
C21H24.5Cl3N9O2Ru
Inorganic Chemistry (2005) 44, 122-132
a=14.834(3)Å b=9.763(2)Å c=18.102(4)Å
α=90.00° β=100.33(3)° 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°
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)°
Trans-[PtCl4{Z-NH=C(Et)NHCH2CH2OH}2]
C10H24Cl4N4O2Pt
Inorganic Chemistry (2003) 42, 2805-2813
a=7.8130(4)Å b=13.1622(8)Å c=8.7544(5)Å
α=90.00° β=97.909(3)° γ=90.00°
Trans-[PtCl4{Z-NH=C(Et)NHCH2CH(Me)OH-(R)-(-)}2]
C12H28Cl4N4O2Pt
Inorganic Chemistry (2003) 42, 2805-2813
a=7.9911(2)Å b=8.5378(2)Å c=9.0101(3)Å
α=104.2530(10)° β=98.8570(10)° γ=116.112(2)°
Trans-[Z-PtCl4{NHC(Et)NHCH(CH2CH2CH3)CH2OH}2]
C14H32Cl4N4O2Pt
Inorganic Chemistry (2003) 42, 2805-2813
a=8.89200(10)Å b=11.0774(2)Å c=22.7956(3)Å
α=90.00° β=90.00° γ=90.00°
Indazolium trans-tetrachlorodimethylsulfoxide(indazole)ruthenate(III)
C16H19Cl4N4ORuS
Inorganic Chemistry (2004) 43, 7083-7093
a=10.619(2)Å b=8.691(2)Å c=22.667(5)Å
α=90.00° β=103.00(3)° γ=90.00°
Benzyltriphenylphosphonium trans-tetrachlorodimethyl- sulfoxidetriazoleruthenate(III)
C29H31Cl4N3OPRuS
Inorganic Chemistry (2004) 43, 7083-7093
a=9.599(2)Å b=12.680(3)Å c=14.476(3)Å
α=112.15(3)° β=109.16(3)° γ=90.90(3)°
Bis(triphenylphosphoranylidene)ammonium trans-tetrachloro- dimethylsulfoxidetriazoleruthenate(III)
C40H39Cl4N4OP2RuS
Inorganic Chemistry (2004) 43, 7083-7093
a=17.029(3)Å b=16.428(3)Å c=14.653(3)Å
α=90.00° β=103.32(3)° γ=90.00°
Indazolindazolium trans-tetrachloro(indazole)ruthenate(III)
C14H12.5Cl2N4Ru0.5
Inorganic Chemistry (2004) 43, 7083-7093
a=6.6020(10)Å b=9.962(2)Å c=11.671(2)Å
α=92.78(3)° β=102.57(3)° γ=104.75(3)°
N-(9-Bromo-7,12-dihydroindolo-[3,2-d][1]benzazepin-6(5H)-yliden)-N'- (1-pyridin-2-yl-methylidene)-azine dimethanol solvate
C22H16BrN5,2(CH4O)
Inorganic Chemistry (2010) 49, 302-311
a=12.3094(5)Å b=11.1450(4)Å c=17.0199(7)Å
α=90.00° β=97.995(2)° γ=90.00°
9-Bromo-6-N-(2-N',N'-dimethylaminoethylamino)-7,12-dihydroindolo- [3,2-d][1]benzazepine monoethanol solvate
C20H21BrN4,C2H6O
Inorganic Chemistry (2010) 49, 302-311
a=10.978(2)Å b=9.193(2)Å c=21.116(4)Å
α=90.00° β=94.93(3)° γ=90.00°
9-Bromo-6-N-(2-N',N'-dimethylamino)-7,12-dihydroindolo[3,2-d][1] benzazepino-dichlorido-copper(II)
C20H21BrCl2CuN4
Inorganic Chemistry (2010) 49, 302-311
a=10.1511(5)Å b=10.8098(6)Å c=11.7944(9)Å
α=113.613(4)° β=93.568(4)° γ=115.547(3)°
6-N-(2-N',N'-dimethylaminoethylenamino)-7,12-dihydroindolo- [3,2-d][1]benzazepino-dichlorido-copper(II)
C20H22Cl2CuN4
Inorganic Chemistry (2010) 49, 302-311
a=15.1349(9)Å b=7.6083(5)Å c=17.3917(11)Å
α=90.00° β=101.579(4)° γ=90.00°
Triazolium cis-tetrachloro-bis(triazole)ruthenate(III)
C6H12Cl4N9ORu
Inorganic Chemistry (2003) 42, 6024-6031
a=9.474(2)Å b=8.794(2)Å c=18.343(4)Å
α=90.00° β=94.40(3)° γ=90.00°
Triphenylbenzylphosphonium trans-tetrachloro-bis(triazole)ruthenate(III)
C29H30Cl4N6OPRu
Inorganic Chemistry (2003) 42, 6024-6031
a=11.605(2)Å b=17.149(3)Å c=16.023(3)Å
α=90.00° β=97.81(3)° γ=90.00°
(SP-4-2)-Bis(acetone oxime-kappaN)diiodidoplatinum(II)
C6H14I2N2O2Pt
Inorganic Chemistry (2010) 49, 5669-5678
a=7.9315(2)Å b=17.4453(5)Å c=9.6186(2)Å
α=90.00° β=101.752(2)° γ=90.00°
(SP-4-1)-Bis(acetone oxime-kappaN)diiodidoplatinum(II)
C6H14I2N2O2Pt
Inorganic Chemistry (2010) 49, 5669-5678
a=9.0055(4)Å b=9.0841(3)Å c=16.5477(7)Å
α=90.00° β=90.00° γ=90.00°
(SP-4-2)-Dichloridobis(3-pentanone oxime-kappaN)platinum(II)
C10H22Cl2N2O2Pt
Inorganic Chemistry (2010) 49, 5669-5678
a=9.1808(2)Å b=9.4940(3)Å c=9.5723(3)Å
α=79.582(3)° β=79.141(2)° γ=72.957(2)°
(SP-4-1)-Dichloridobis(4-heptanone oxime-kappaN)platinum(II)
C14H30Cl2N2O2Pt
Inorganic Chemistry (2010) 49, 5669-5678
a=8.0268(6)Å b=16.3958(13)Å c=14.4299(12)Å
α=90.00° β=90.00° γ=90.00°
(SP-4-1)-Bis(acetone oxime-kappaN)diammineplatinum(II) dinitrate
C6H20N4O2Pt,2(NO3)
Inorganic Chemistry (2010) 49, 5669-5678
a=6.3713(4)Å b=7.6065(5)Å c=8.4282(6)Å
α=91.570(4)° β=105.325(4)° γ=101.662(3)°
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°