Structures by: Wannarit N.
Total: 22
C52H36FeN14O4S2,2(CH2Cl2)
C52H36FeN14O4S2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7120-7130
a=10.1377(7)Å b=10.8050(7)Å c=13.0202(9)Å
α=83.376(2)° β=78.242(2)° γ=70.723(2)°
C52H36FeN14O4S2,2(CH2Cl2)
C52H36FeN14O4S2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7120-7130
a=10.2386(8)Å b=10.9671(8)Å c=13.2109(10)Å
α=85.375(2)° β=79.889(2)° γ=69.869(2)°
C52H36FeN14O4S2,2(CH2Cl2)
C52H36FeN14O4S2,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7120-7130
a=10.3010(14)Å b=11.0444(15)Å c=13.2848(18)Å
α=86.033(2)° β=80.447(2)° γ=69.556(2)°
C52H36FeN14O4Se2,4(CH2Cl2),4(CH4O)
C52H36FeN14O4Se2,4(CH2Cl2),4(CH4O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7120-7130
a=8.642(2)Å b=32.287(6)Å c=13.175(2)Å
α=90.00° β=111.243(12)° γ=90.00°
C52H16F20FeN14O4S2,2(C2H3N)
C52H16F20FeN14O4S2,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7120-7130
a=8.3499(8)Å b=11.3580(10)Å c=15.689(2)Å
α=92.9740(10)° β=102.6160(10)° γ=99.2570(10)°
C52H16F20FeN14O4S2,2(C2H3N)
C52H16F20FeN14O4S2,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7120-7130
a=8.4120(7)Å b=11.4159(9)Å c=15.757(2)Å
α=93.2930(10)° β=102.2240(10)° γ=99.4470(10)°
C52H16F20FeN14O4S2,2(C2H3N)
C52H16F20FeN14O4S2,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7120-7130
a=8.643(2)Å b=11.494(2)Å c=15.844(3)Å
α=94.851(2)° β=100.035(2)° γ=100.981(2)°
C25H18N6O2
C25H18N6O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 7120-7130
a=10.840(2)Å b=11.894(2)Å c=18.623(3)Å
α=100.603(2)° β=105.797(2)° γ=104.495(2)°
Mu-aqua-mu-hydroxo-mu-acetato-kappa2-O1,O2-bis(2,2'-bipyridyl)dicopper(II) trifluoromethanesulfonate
C24H22Cu2F6N4O10S2
Physical chemistry chemical physics : PCCP (2013) 15, 6 1966-1975
a=8.3587(5)Å b=11.3580(6)Å c=16.6543(9)Å
α=71.2370(10)° β=81.4730(10)° γ=86.1070(10)°
Mu-aqua-mu-hydroxo-mu-formato-kappa2-O1,O2-bis(4,4'-dimethyl-2,2'-bipyridyl) dicopper(II) perchlorate
C25H28Cl2Cu2N4O12
Physical chemistry chemical physics : PCCP (2013) 15, 6 1966-1975
a=8.0321(6)Å b=11.1208(8)Å c=16.9976(12)Å
α=87.467(4)° β=88.341(4)° γ=79.509(4)°
Mu-aqua-mu-hydroxo-mu-acetato-kappa2-O1,O2-bis(2,2'-bipyridyl) dicopper(II) perchlorate
C26H30Cl2Cu2N4O12
Physical chemistry chemical physics : PCCP (2013) 15, 6 1966-1975
a=8.4364(5)Å b=11.0080(7)Å c=17.0555(10)Å
α=94.2320(10)° β=92.7770(10)° γ=95.2800(10)°
Mu-aqua-mu-hydroxo-mu-acetato-kappa2-O1,O2-bis(5,5'-dimethyl-2,2'-bipyridyl) dicopper(II) perchlorate
C26H30Cl2Cu2N4O12
Physical chemistry chemical physics : PCCP (2013) 15, 6 1966-1975
a=8.2136(3)Å b=16.5961(6)Å c=22.9861(9)Å
α=90.00° β=95.8280(10)° γ=90.00°
Mu-aqua-mu-hydroxo-mu-trimethylacetato-kappa2-O1,O2- bis(5,5'-dimethyl-2,2'-bipyridyl)dicopper(II) percholrate
C29H35Cl2Cu2N4O12
Physical chemistry chemical physics : PCCP (2013) 15, 6 1966-1975
a=8.6600(10)Å b=12.712(2)Å c=16.826(2)Å
α=71.420(10)° β=89.940(10)° γ=75.560(10)°
Mu-aqua-mu-hydroxo-mu-acetato-kappa2-O1,O2-bis(5,5'-dimethyl-2,2'-bipyridyl) dicopper(II) trifluoromethanesulfonate
C28H30Cu2F6N4O10S2
Physical chemistry chemical physics : PCCP (2013) 15, 6 1966-1975
a=9.1312(6)Å b=17.4262(11)Å c=22.0653(14)Å
α=90.00° β=90.562(3)° γ=90.00°
Mu-aqua-mu-hydroxo-mu-propionato-kappa2-O1,O2- bis(5,5'-dimethyl-2,2'-bipyridyl)dicopper(II) trifluoromethanesulfonate
C29H32Cu2F6N4O10S2
Physical chemistry chemical physics : PCCP (2013) 15, 6 1966-1975
a=9.1519(6)Å b=12.2550(8)Å c=16.5318(10)Å
α=104.155(2)° β=92.966(2)° γ=97.551(2)°
Poly[bis(1-benzyl-1<i>H</i>-imidazole-κ<i>N</i>^3^)tris(μ-cyanido-κ^2^<i>C</i>:<i>N</i>)(cyanido-κ<i>C</i>)disilver(I)zinc(II)]
C24H20Ag2N8Zn
Acta Crystallographica Section C (2016) 72, 12 960-965
a=9.713(2)Å b=10.334(2)Å c=14.717(3)Å
α=96.909(6)° β=101.430(7)° γ=110.323(6)°
<i>catena</i>-Poly[[(4,4-bipyridine-κ<i>N</i>)(μ-2-hydroxybenzoato-κ^2^<i>O</i>:<i>O</i>')(2-hydroxybenzoato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)]-μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>'-[aquahemi(μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>')(2-hydroxybenzoato-κ<i>O</i>)(2-hydroxybenzoato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)]
C53H42Co2N5O13
Acta Crystallographica Section E (2020) 76, 8 1302-1306
a=10.8832(18)Å b=11.4742(19)Å c=19.905(3)Å
α=74.295(5)° β=89.791(5)° γ=88.502(6)°
Di-μ-acetato-κ^4^<i>O</i>:<i>O</i>-bis[(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(trifluoromethanesulfonato-κ<i>O</i>)copper(II)]
C30H22Cu2F6N4O10S2
Acta crystallographica. Section E, Structure reports online (2013) 69, Pt 11 m591-2
a=13.1198(5)Å b=16.1282(6)Å c=16.3659(6)Å
α=90° β=95.5070(10)° γ=90°
<i>cis</i>-Bis[dicyanidoargentato(I)-κ<i>N</i>]bis(5,5-dimethyl-2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')cadmium(II) monohydrate
C28H24Ag2CdN8,H2O
Acta crystallographica. Section C, Crystal structure communications (2013) 69, Pt 10 1136-1139
a=9.6964(4)Å b=11.2487(5)Å c=15.7456(7)Å
α=109.5250(10)° β=100.5720(10)° γ=98.3240(10)°
Poly[diaquabis(μ~5~-benzene-1,3-dicarboxylato)(<i>N</i>,<i>N</i>-dimethylformamide)cadmium(II)disodium(I)]
C19H19CdNNa2O11
Acta crystallographica. Section E, Crystallographic communications (2017) 73, Pt 11 1599-1602
a=10.1437(8)Å b=10.1437(8)Å c=21.4664(15)Å
α=90° β=90° γ=90°
N-(1-Phenyl-1,2-dihydro-2-pyridyl)pyridin-2-amine tetraphenylborate
C16H14N3,C24H20B
Acta Crystallographica Section E (2006) 62, 11 o5265-o5267
a=9.0635(2)Å b=16.77760(10)Å c=20.8156(4)Å
α=90.00° β=97.0960(10)° γ=90.00°
Poly[[diaquatetra-μ-cyanido-diargentate(I)iron(II)] bis[<i>trans</i>-1,2-bis(pyridin-2-yl)ethylene]]
C4H4Ag2FeN4O2,2(C12H10N2)
Acta Crystallographica Section E (2014) 70, 8 107-110
a=9.2078(4)Å b=9.8558(5)Å c=18.9029(9)Å
α=77.6670(10)° β=77.5070(10)° γ=67.9000(10)°