Structures by: Casini A.
Total: 37
C19H16AuClN2
C19H16AuClN2
Metallomics : integrated biometal science (2013) 5, 8 1006-1015
a=12.8493(4)Å b=6.2192(2)Å c=20.5103(6)Å
α=90.00° β=90.00° γ=90.00°
C39H34Ag2Cl4N4
C39H34Ag2Cl4N4
Metallomics : integrated biometal science (2013) 5, 8 1006-1015
a=11.70626(17)Å b=10.58915(16)Å c=28.8363(4)Å
α=90.00° β=94.2010(14)° γ=90.00°
C29H29Cl2FeN2OPPd
C29H29Cl2FeN2OPPd
Journal of Medicinal Chemistry (2013) 56, 14 5806
a=9.942(2)Å b=11.730(2)Å c=13.316(3)Å
α=85.63(3)° β=81.75(3)° γ=65.43(3)°
C25H22Cl5N2PPd
C25H22Cl5N2PPd
Journal of Medicinal Chemistry (2013) 56, 14 5806
a=13.102(3)Å b=14.328(3)Å c=15.347(3)Å
α=90.00° β=111.72(3)° γ=90.00°
C17H28Cl2N3OPRu
C17H28Cl2N3OPRu
Journal of medicinal chemistry (2008) 51, 21 6773-6781
a=6.6343(13)Å b=20.033(4)Å c=15.188(3)Å
α=90.00° β=97.73(3)° γ=90.00°
C7H11N2O
C7H11N2O
CrystEngComm (2008)
a=7.143(2)Å b=6.409(1)Å c=15.748(3)Å
α=90.00° β=90.14(3)° γ=90.00°
C14H21ClN3PPdS
C14H21ClN3PPdS
Dalton Transactions (2009) 48 10731-10735
a=6.2066(3)Å b=17.1960(8)Å c=15.1712(6)Å
α=90.00° β=90.442(2)° γ=90.00°
(2,2'-bipyridine)-bis(flumequinato)-cobalt(II)-dihydrate
C38H30CoF2N4O6,2(H2O)
RSC Adv. (2016)
a=9.2333(2)Å b=9.5588(3)Å c=20.9349(5)Å
α=98.156(2)° β=102.649(2)° γ=96.981(2)°
(1,10-phenanthroline)-bis(flumequinato)-cobalt(II)--methanol--water(1/1.6/0.4)
C40H30CoF2N4O6,1.6(CH4O),0.4(H2O)
RSC Adv. (2016)
a=11.4479(4)Å b=10.0270(3)Å c=18.5359(7)Å
α=90.00° β=114.920(3)° γ=90.00°
(di(2-pyridyl)amine-N,N')-bis(flumequinato-O,O')-cobalt(II)--hydrate
C38H33CoF2N5O6,H2O
RSC Adv. (2016)
a=11.5948(10)Å b=24.2372(15)Å c=12.5448(9)Å
α=90.00° β=101.391(8)° γ=90.00°
C16H20AuN4O4PS
C16H20AuN4O4PS
Dalton transactions (Cambridge, England : 2003) (2011) 40, 41 10927-10935
a=6.0539(10)Å b=10.5087(18)Å c=15.828(3)Å
α=97.007(3)° β=96.101(3)° γ=98.188(3)°
C39H36OP2PtS2,CHCl3
C39H36OP2PtS2,CHCl3
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2006-2016
a=11.6368(13)Å b=12.5618(13)Å c=14.784(2)Å
α=87.969(8)° β=78.924(7)° γ=64.993(4)°
C31H34OP2PtS2
C31H34OP2PtS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2006-2016
a=15.6013(6)Å b=18.2591(7)Å c=10.9863(4)Å
α=90.00° β=104.966(2)° γ=90.00°
C29H30OP2PtS2
C29H30OP2PtS2
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2006-2016
a=9.1382(3)Å b=25.8648(9)Å c=12.1756(4)Å
α=90.00° β=106.278(2)° γ=90.00°
C35H44OP2PtS2Si
C35H44OP2PtS2Si
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2006-2016
a=17.8444(14)Å b=13.7455(11)Å c=28.9636(18)Å
α=90.00° β=90.00° γ=90.00°
2(C29H30OP2PtS2),CH4O,2(H2O)
2(C29H30OP2PtS2),CH4O,2(H2O)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 9 2006-2016
a=9.0685(3)Å b=28.1277(9)Å c=12.3952(3)Å
α=90.00° β=103.898(2)° γ=90.00°
C44H36Au2N3P2,F6P
C44H36Au2N3P2,F6P
Dalton transactions (Cambridge, England : 2003) (2012) 41, 11 3287-3293
a=24.654(4)Å b=11.8666(17)Å c=14.493(2)Å
α=90.00° β=104.051(13)° γ=90.00°
3(C17H30Cl2IrN3P),3(CF3O3S),C2H3N
3(C17H30Cl2IrN3P),3(CF3O3S),C2H3N
Dalton transactions (Cambridge, England : 2003) (2010) 39, 23 5556-5563
a=13.8621(3)Å b=15.8188(4)Å c=18.3948(4)Å
α=102.0414(18)° β=92.5974(18)° γ=90.3916(19)°
C12H12AuCl2N2O2,F6P
C12H12AuCl2N2O2,F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 9 2239-2245
a=7.8169(11)Å b=9.0950(7)Å c=13.1775(15)Å
α=90.00° β=106.175(13)° γ=90.00°
C12H12AuCl2N2,F6P
C12H12AuCl2N2,F6P
Dalton transactions (Cambridge, England : 2003) (2010) 39, 9 2239-2245
a=7.6946(4)Å b=11.6360(5)Å c=19.5951(10)Å
α=90.00° β=101.075(6)° γ=90.00°
C120H72N16O4Pd2,4(BF4),4(C3H7NO)
C120H72N16O4Pd2,4(BF4),4(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 20 8556-8565
a=15.1234(10)Å b=16.0574(10)Å c=19.3244(12)Å
α=96.260(3)° β=106.117(3)° γ=111.790(3)°
Compound_L1
C51H33N9ORu,2(F6P),C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 31 12297-12300
a=8.9134(8)Å b=9.3811(7)Å c=30.975(3)Å
α=95.760(4)° β=97.978(5)° γ=96.792(4)°
C18H22AuClN4P,F6P,0.5(C3H6O)
C18H22AuClN4P,F6P,0.5(C3H6O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11911-11918
a=13.3224(9)Å b=17.2070(13)Å c=20.8871(17)Å
α=90° β=101.168(3)° γ=90°
C24H30Au2N6P2S2
C24H30Au2N6P2S2
Organometallics (2010) 29, 11 2596
a=6.215(5)Å b=18.705(5)Å c=22.755(5)Å
α=90.000(5)° β=90.069(5)° γ=90.000(5)°
Fac-Tricarbonyl(Diclhoro)(Thiazole)Ruthenium(II)
fac[Ru(CO)3Cl2(THZ)]
Inorganic Chemistry (2007) 46, 79-92
a=10.389(2)Å b=18.465(3)Å c=12.439(2)Å
α=90.00° β=111.02(2)° γ=90.00°
Trans,cis,cis-dicloro-bis(carbonyl)bis(thiazole)ruthenium(II)
cis,trans,cis[Ru(CO)2Cl2(THZ)2]
Inorganic Chemistry (2007) 46, 79-92
a=7.256(1)Å b=14.497(2)Å c=13.004(1)Å
α=90.00° β=92.85(1)° γ=90.00°
Trans,cis,cis-dicloro-bis(carbonyl)bis(thiazole)ruthenium(II)
cis,trans,cis[Ru(CO)2Cl2(THZ)2]
Inorganic Chemistry (2007) 46, 79-92
a=7.1876(14)Å b=14.348(3)Å c=12.760(3)Å
α=90.00° β=93.21(3)° γ=90.00°
C12H19AuN5PS
C12H19AuN5PS
Dalton transactions (Cambridge, England : 2003) (2011) 40, 41 10927-10935
a=10.735(5)Å b=7.029(5)Å c=13.608(5)Å
α=90.000(5)° β=109.139(5)° γ=90.000(5)°
3-(1H-benzimidazol-2-yl)-5-bromo-1H-pyrazolo[3,4-b]pyridine dimethyl sulfoxide
C13H8BrN5,C2H6OS
Inorganic Chemistry (2011) 50, 12669-12679
a=8.5399(4)Å b=10.2371(6)Å c=18.5633(11)Å
α=90.00° β=94.712(4)° γ=90.00°
{3-(1H-benzimidazol-kappaN-2-yl)-1H-pyrazolo-kappaN-[3,4-b]pyridine} dichloridobis(dimethyl sulfoxide)ruthenium(II) hydrate
C17H21Cl2N5O2RuS2,H2O
Inorganic Chemistry (2011) 50, 12669-12679
a=7.8726(6)Å b=11.1638(9)Å c=13.0422(10)Å
α=97.546(5)° β=94.461(5)° γ=106.202(5)°
{3-(1H-benzimidazol-kappaN-2-yl)-5-bromo-pyrazolo-kappaN-[3,4-b] pyridin-1-ide}chlorido-tris(dimethyl sufoxide)ruthenium(II) hydrate
C19H25BrClN5O3RuS3,H2O
Inorganic Chemistry (2011) 50, 12669-12679
a=11.8408(9)Å b=12.9306(10)Å c=17.9286(11)Å
α=90.00° β=108.707(4)° γ=90.00°
Dichlorido(dimethyl sulfoxide)(4-formylphenoxyacetyl-hapto^6^-benzylamide) ruthenium(II)
2(C18H21Cl2NO4RuS)O
Inorganic Chemistry (2011) 50, 12669-12679
a=8.5676(4)Å b=10.8811(4)Å c=11.4797(5)Å
α=72.819(2)° β=89.461(3)° γ=77.030(2)°
C22H19AuCl3PTi
C22H19AuCl3PTi
Inorganic Chemistry (2011) 50, 9472-9480
a=18.9966(3)Å b=18.5304(3)Å c=13.0245(2)Å
α=90.00° β=107.4320(10)° γ=90.00°
3(C44H38AuCl4P2Ti2),3(F6P),7(CH2Cl2)
3(C44H38AuCl4P2Ti2),3(F6P),7(CH2Cl2)
Inorganic Chemistry (2011) 50, 9472-9480
a=15.42470(10)Å b=22.7633(2)Å c=24.5075(2)Å
α=99.5510(10)° β=107.0330(10)° γ=103.3730(10)°
C30H24Cl11N2PPd
C30H24Cl11N2PPd
Inorganic chemistry frontiers (2014) 1, 3 231-241
a=19.497(4)Å b=10.517(2)Å c=18.232(4)Å
α=90.00° β=90.00° γ=90.00°
C28H21ClN5O4Rh,CH2Cl2
C28H21ClN5O4Rh,CH2Cl2
Inorganic chemistry (2015) 54, 16 8111-8120
a=8.6511(6)Å b=13.3092(9)Å c=23.6366(14)Å
α=90° β=90° γ=90°
C28H21ClN5O4Rh,CH2Cl2
C28H21ClN5O4Rh,CH2Cl2
Inorganic chemistry (2015) 54, 16 8111-8120
a=8.6398(10)Å b=13.3545(14)Å c=23.619(3)Å
α=90° β=90° γ=90°