Structures by: Bratsos I.
Total: 50
C21H25N3RuS3,2(F6P)
C21H25N3RuS3,2(F6P)
Inorganica Chimica Acta (2012) 393, 230-238
a=11.21060(19)Å b=11.7159(2)Å c=12.4503(3)Å
α=100.7861(18)° β=100.1512(16)° γ=114.5351(19)°
NbO-Pd-1
C12H6Cl2Cu2N2O10Pd
Chemical communications (Cambridge, England) (2016) 52, 69 10559-10562
a=18.899(6)Å b=18.899(6)Å c=31.690(13)Å
α=90° β=90° γ=120°
C104H106N16Ru4S128,8(CF3O3S1),4(CH3NO2)
C104H106N16Ru4S128,8(CF3O3S1),4(CH3NO2)
Dalton Transactions (2009) 48 10742-10756
a=23.157(5)Å b=16.581(4)Å c=20.833(5)Å
α=90.00° β=97.01(3)° γ=90.00°
Fac-(1,4,7-tritiacyclononane)-(dimethylsulfoxide,S)-(5-methyl-5'-carboxyl- 2,2'-bipyridine)-ruthenium(II) bis(triflate)
C22H28F6N2O9RuS62,2(SO3CF31)
Dalton Transactions (2009) 48 10742-10756
a=10.026(3)Å b=23.075(4)Å c=14.057(3)Å
α=90.00° β=96.40(2)° γ=90.00°
Dimethylsulfoxide,S-malonate,O,O'-(1,4,7-tritiacyclononane,S,S',S'')- -ruthenium(II) hydrated
C11H20O5RuS4,H2O
Dalton transactions (Cambridge, England : 2003) (2007) 36 4048-4058
a=9.160(3)Å b=8.100(3)Å c=23.357(5)Å
α=90.00° β=104.80(2)° γ=90.00°
Dimethylsulfoxide,S-methylmalonate,O,O'-(1,4,7-tritiacyclononane,S,S',S'')- -ruthenium(II) potassium triflate
C12H22O5RuS4,K1,SO3CF31
Dalton transactions (Cambridge, England : 2003) (2007) 36 4048-4058
a=10.247(3)Å b=10.176(3)Å c=12.723(4)Å
α=108.11(2)° β=103.24(3)° γ=101.69(3)°
Bis[fac-(1,4,7-tritiacyclononane)-(dimethylsulfoxide,S)-ruthenium(II)] -(mu-oxalate) bis(triflate)
C18H36O6Ru2S82,2(SO3CF31)
Dalton transactions (Cambridge, England : 2003) (2007) 36 4048-4058
a=8.386(3)Å b=10.893(4)Å c=12.009(4)Å
α=66.32(3)° β=76.37(3)° γ=87.55(3)°
Fac-(1,4,7-tritiacyclononane)-(dimethylsulfoxide,S)-ruthenium(II)-(mu-oxalate)- fac-tris(dimethylsulfoxide,S)-(dimethylsulfoxide,O)-ruthenium(II) bis(triflate) bis(nitromethane) solvate
C18H42O9Ru2S82,2(CF3SO31),2(CH3NO2)
Dalton transactions (Cambridge, England : 2003) (2007) 36 4048-4058
a=15.284(3)Å b=16.305(3)Å c=19.628(4)Å
α=90.00° β=91.22(2)° γ=90.00°
Fac-(1,4,7-tritiacyclononane)-(dimethylsulfoxide,S)-ruthenium(II)-(mu-oxalate)- fac-tris(dimethylsulfoxide,S)-(triflate,O)-ruthenium(II) triflate chloroform solvate
C17H36F3O11Ru2S81,CF3SO31,0.5(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2007) 36 4048-4058
a=16.558(4)Å b=41.174(7)Å c=12.341(3)Å
α=90.00° β=90.00° γ=90.00°
Dimethylsulfoxide,S-(eta2-oxalate,O,O')-(1,4,7-tritiacyclononane,S,S',S'')- -ruthenium(II) hydrated
C10H16O5RuS4,0.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2007) 36 4048-4058
a=10.380(3)Å b=12.439(3)Å c=12.842(4)Å
α=90.00° β=105.72(3)° γ=90.00°
Bis[(fac-tris(dimethylsulfoxide,S)-aquo-(mu-cyclobutane-1,1-dicarboxylato,O,O') -ruthenium(II)]
C24H52O16Ru2S6
Dalton transactions (Cambridge, England : 2003) (2005) 24 3881-3885
a=8.679(3)Å b=21.728(4)Å c=20.710(4)Å
α=90.00° β=91.06(2)° γ=90.00°
Bis[tris(dimethylsulfoxide,S)-amino-(mu-cyclobutane-1,1-dicarboxylato) -ruthenium(II)] methanol solvated
C24H54N2O14Ru2S6,2(CH4O),2(C0.50H2O0.50)
Dalton transactions (Cambridge, England : 2003) (2005) 24 3881-3885
a=11.132(3)Å b=11.097(4)Å c=11.975(4)Å
α=94.01(3)° β=102.58(3)° γ=119.68(3)°
C31H22Cl3N5O0Ru
C31H22Cl3N5O0Ru
Dalton transactions (Cambridge, England : 2003) (2017) 46, 7 2360-2369
a=10.6319(6)Å b=11.2402(5)Å c=14.0886(5)Å
α=80.307(3)° β=84.555(4)° γ=69.904(4)°
C18H24Cl2N4O2RuS2
C18H24Cl2N4O2RuS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5188-5199
a=8.411(3)Å b=10.009(4)Å c=13.997(4)Å
α=104.37(3)° β=96.23(2)° γ=94.18(2)°
C18H24Cl2N4O2RuS2
C18H24Cl2N4O2RuS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5188-5199
a=10.796(3)Å b=12.813(3)Å c=16.220(4)Å
α=90.00(2)° β=91.19(2)° γ=90.00(2)°
C22H30N4ORuS42,2(CF3SO31)
C22H30N4ORuS42,2(CF3SO31)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5188-5199
a=12.590(3)Å b=12.611(3)Å c=12.511(5)Å
α=64.09(2)° β=71.65(3)° γ=85.07(3)°
C20H24ClN4RuS31,CF3O3S1,H2O
C20H24ClN4RuS31,CF3O3S1,H2O
Dalton transactions (Cambridge, England : 2003) (2011) 40, 19 5188-5199
a=8.276(3)Å b=13.690(4)Å c=14.262(4)Å
α=86.21(3)° β=73.46(2)° γ=71.34(2)°
C8H20ClN2RuS31,PF6
C8H20ClN2RuS31,PF6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7358-7371
a=9.1900(18)Å b=8.244(2)Å c=23.527(2)Å
α=90.00° β=90.00° γ=90.00°
C12H16ClNO2RuS3
C12H16ClNO2RuS3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7358-7371
a=17.524(5)Å b=14.026(3)Å c=12.357(3)Å
α=90.00° β=90.00° γ=90.00°
C10H27ClN3O2RuS2,Cl,CH4O
C10H27ClN3O2RuS2,Cl,CH4O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7358-7371
a=8.235(3)Å b=16.651(4)Å c=29.040(4)Å
α=90.00° β=90.00° γ=90.00°
C10H27ClN3O2RuS2,PF6
C10H27ClN3O2RuS2,PF6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7358-7371
a=7.0860(9)Å b=10.8960(10)Å c=13.0630(12)Å
α=92.552(10)° β=101.365(8)° γ=93.978(9)°
C10H29N5ORuS,2(Cl),H2O
C10H29N5ORuS,2(Cl),H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7358-7371
a=33.027(5)Å b=8.391(2)Å c=15.971(3)Å
α=90.00° β=117.27(2)° γ=90.00°
C16H23Cl2N5Ru,H2O
C16H23Cl2N5Ru,H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7358-7371
a=7.770(2)Å b=13.218(3)Å c=18.553(4)Å
α=90.00° β=96.24(2)° γ=90.00°
C18H29N5ORuS,2(PF6),H2O
C18H29N5ORuS,2(PF6),H2O
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7358-7371
a=22.863(3)Å b=11.769(2)Å c=24.381(3)Å
α=90.00° β=111.515(10)° γ=90.00°
C10H30BClF4O5RuS5
C10H30BClF4O5RuS5
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9533-9543
a=10.9250(11)Å b=18.0620(17)Å c=12.0490(12)Å
α=90.00° β=91.175(11)° γ=90.00°
C6H20Cl2N2O2RuS2
C6H20Cl2N2O2RuS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9533-9543
a=12.000(4)Å b=9.201(3)Å c=25.854(5)Å
α=90.00° β=91.04(2)° γ=90.00°
C14H44Cl4N2O6Ru2S6
C14H44Cl4N2O6Ru2S6
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9533-9543
a=14.3210(11)Å b=26.898(3)Å c=16.1320(15)Å
α=90.00° β=90.00° γ=90.00°
C8H26ClF6N2O3PRuS3
C8H26ClF6N2O3PRuS3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9533-9543
a=9.2800(8)Å b=16.9870(11)Å c=12.5940(15)Å
α=90.00° β=92.718(10)° γ=90.00°
2(C12H32ClN2O3RuS31),2(PF61),CH2Cl2
2(C12H32ClN2O3RuS31),2(PF61),CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9533-9543
a=21.399(4)Å b=16.056(3)Å c=15.126(2)Å
α=90.00° β=92.37(2)° γ=90.00°
C16H20ClN2RuS31,PF61
C16H20ClN2RuS31,PF61
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11608-11618
a=16.6200(14)Å b=9.6130(9)Å c=14.6900(11)Å
α=90.00° β=111.888(9)° γ=90.00°
C14H27N7ORuS32,2(PF61),(H2O)
C14H27N7ORuS32,2(PF61),(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11608-11618
a=8.5941(2)Å b=11.3013(2)Å c=14.8054(3)Å
α=99.2630(10)° β=91.0800(10)° γ=92.0160(10)°
C18H26N6O3RuS31,(PF61),1.5(H2O)
C18H26N6O3RuS31,(PF61),1.5(H2O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 38 11608-11618
a=10.3000(10)Å b=14.2830(11)Å c=18.1920(14)Å
α=90.00° β=91.741(11)° γ=90.00°
Alfa-Magnesium formate
C10H13Mg3O13
CrystEngComm (2015) 17, 3 532
a=11.416(2)Å b=10.013(2)Å c=14.914(3)Å
α=90° β=91.44(3)° γ=90°
C6H6Mg3O12
C6H6Mg3O12
CrystEngComm (2015) 17, 3 532
a=11.3630(5)Å b=9.8950(5)Å c=14.6054(8)Å
α=90.00° β=91.441(4)° γ=90.00°
C54H54CoN4O4P4S2
C54H54CoN4O4P4S2
Inorganic Chemistry Frontiers (2019) 6, 6 1405
a=9.29420(10)Å b=10.37340(10)Å c=13.3197(2)Å
α=89.5280(10)° β=85.3180(10)° γ=84.6980(10)°
C54H54CoN4O4P4Se2
C54H54CoN4O4P4Se2
Inorganic Chemistry Frontiers (2019) 6, 6 1405
a=9.2622(2)Å b=10.4256(2)Å c=13.4612(3)Å
α=89.4230(10)° β=85.6970(10)° γ=85.3890(10)°
Nalidixicato(dimethylsulfoxide-S)(1,4,7-trithiacyclononane-S,S',S'')ruthenium(II) hexafluorophosphate trihydrate
C20H29N2O4RuS4,F6P,3(H2O)
Inorganic Chemistry (2013) 52, 9039-9052
a=8.2230(2)Å b=9.0751(2)Å c=40.322(2)Å
α=90.00° β=90.00° γ=90.00°
Cinoxacinato(dimethylsulfoxide-S)(1,4,7-trithiacyclononane-S,S',S'') ruthenium(II) hexafluorophosphate ethanol solvate
C20H27N2O6RuS4,C2H6O,F6P
Inorganic Chemistry (2013) 52, 9039-9052
a=11.1562(2)Å b=17.8934(4)Å c=15.5908(3)Å
α=90.00° β=102.3539(12)° γ=90.00°
C19H24ClN5ORuS,PF6,PF6
C19H24ClN5ORuS,PF6,PF6
Inorganic chemistry (2014) 53, 12 6113-6126
a=10.2101(12)Å b=11.1212(15)Å c=13.4013(18)Å
α=89.420(11)° β=72.275(13)° γ=70.412(13)°
[(4'-chloro-terpyridine)(bipyridine)(dmso-S)ruthenium(II)] bis(triflate)
C27H24ClN5ORuS,2(CF3O3S)
Inorganic chemistry (2014) 53, 12 6113-6126
a=20.1168(5)Å b=8.8764(2)Å c=21.5672(5)Å
α=90.00° β=116.406(3)° γ=90.00°
[(4'-chloro-terpyridine)(ethylenediamine)(dmso-S)ruthenium(II)] bis(triflate)
C19H24ClN5ORuS,2(CF3O3S)
Inorganic chemistry (2014) 53, 12 6113-6126
a=12.6542(3)Å b=14.7584(3)Å c=18.2199(4)Å
α=72.481(2)° β=83.636(2)° γ=82.552(2)°
2(C25H18Cl2N5Ru),2(Cl)6.5(H2O)
2(C25H18Cl2N5Ru),2(Cl)6.5(H2O)
Inorganic chemistry (2014) 53, 12 6113-6126
a=14.3440(9)Å b=14.6880(10)Å c=27.2930(14)Å
α=90.00° β=98.020(11)° γ=90.00°
C9H24ClO5RuS4,PF6
C9H24ClO5RuS4,PF6
Inorganic Chemistry (2013) 52, 12120-12130
a=10.8000(11)Å b=14.7000(16)Å c=14.670(3)Å
α=90.00° β=96.99(2)° γ=90.00°
C7H18Cl2O4OsS3
C7H18Cl2O4OsS3
Inorganic Chemistry (2013) 52, 12120-12130
a=19.6180(12)Å b=19.6180(12)Å c=16.4140(10)Å
α=90.00° β=90.00° γ=90.00°
C8H18ClO5RuS3,PF6
C8H18ClO5RuS3,PF6
Inorganic Chemistry (2013) 52, 12120-12130
a=7.5890(11)Å b=10.9090(16)Å c=12.924(3)Å
α=97.06(2)° β=100.352(12)° γ=100.84(2)°
0.5(C7H18Cl2O4OsS3),0.5(C8H24Cl2O4OsS4)
0.5(C7H18Cl2O4OsS3),0.5(C8H24Cl2O4OsS4)
Inorganic Chemistry (2013) 52, 12120-12130
a=8.8040(11)Å b=11.1840(16)Å c=17.857(2)Å
α=90.00° β=105.29(2)° γ=90.00°
C6H21N3RuS3,2(Cl)
C6H21N3RuS3,2(Cl)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 24 7358-7371
a=27.275(4)Å b=10.480(3)Å c=10.403(3)Å
α=90.00° β=90.00° γ=90.00°
C6H24ClF6N2O3PRuS3
C6H24ClF6N2O3PRuS3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9533-9543
a=10.8150(11)Å b=17.1720(15)Å c=20.8050(17)Å
α=90.00° β=90.00° γ=90.00°
C12H22ClNO5RuS3
C12H22ClNO5RuS3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 37 9533-9543
a=21.307(4)Å b=21.307(4)Å c=7.959(2)Å
α=90.00° β=90.00° γ=90.00°
C11H30O6RuS5,2(PF6)
C11H30O6RuS5,2(PF6)
Inorganic Chemistry (2013) 52, 12120-12130
a=14.4750(12)Å b=10.3640(11)Å c=21.043(3)Å
α=90.00° β=108.137(10)° γ=90.00°