Structures by: Liu Y. S.
Total: 24
Poly[(μ~3~-5-hydroxyisophthalato)[μ~2~-1,1-(1,4-phenylene)bis(1<i>H</i>-imidazole)]copper]
C20H14CuN4O5
IUCrData (2016) 1, 11 x161802
a=9.948(8)Å b=9.955(7)Å c=12.043(9)Å
α=66.38(3)° β=82.99(4)° γ=61.08(2)°
Tb(C4O4)1.5(C2H6O2)
Tb(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=12.8165(5)Å b=12.1362(5)Å c=12.5928(5)Å
α=90.00° β=99.083(2)° γ=90.00°
Dy(C4O4)1.5(C2H6O2)
Dy(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=12.7668(5)Å b=12.1015(5)Å c=12.5648(5)Å
α=90.00° β=99.094(2)° γ=90.00°
Ho(C4O4)1.5(C2H6O2)
Ho(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=12.7571(5)Å b=12.0918(5)Å c=12.5485(5)Å
α=90.00° β=99.151(2)° γ=90.00°
Er(C4O4)1.5(C2H6O2)
Er(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=12.7172(5)Å b=12.0666(5)Å c=12.5190(5)Å
α=90.00° β=99.121(2)° γ=90.00°
Tm(C4O4)1.5(C2H6O2)
Tm(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=12.6881(5)Å b=12.0386(5)Å c=12.4922(5)Å
α=90.00° β=99.185(2)° γ=90.00°
Yb(C4O4)1.5(C2H6O2)
Yb(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=12.6497(15)Å b=12.0106(14)Å c=12.4708(15)Å
α=90.00° β=99.221(3)° γ=90.00°
Lu(C4O4)1.5(C2H6O2)
Lu(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=12.6351(5)Å b=12.0129(5)Å c=12.4584(5)Å
α=90.00° β=99.177(2)° γ=90.00°
Ce(C4O4)1.5(C2H6O2)
Ce(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=13.0958(5)Å b=12.3373(5)Å c=12.8153(5)Å
α=90.00° β=98.876(2)° γ=90.00°
La(C4O4)1.5(C2H6O2)
La(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=13.1606(6)Å b=12.3974(6)Å c=12.8717(6)Å
α=90.00° β=98.705(2)° γ=90.00°
Nd(C4O4)1.5(C2H6O2)
Nd(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=12.9884(5)Å b=12.2543(5)Å c=12.7418(5)Å
α=90.00° β=98.987(2)° γ=90.00°
Sm(C4O4)1.5(C2H6O2)
Sm(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=12.9151(8)Å b=12.2146(7)Å c=12.6924(7)Å
α=90.00° β=98.976(3)° γ=90.00°
Eu(C4O4)1.5(C2H6O2)
Eu(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=12.8772(5)Å b=12.1834(5)Å c=12.6535(5)Å
α=90.00° β=99.039(2)° γ=90.00°
Gd(C4O4)1.5(C2H6O2)
Gd(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=12.8545(6)Å b=12.1603(6)Å c=12.6281(6)Å
α=90.00° β=99.143(3)° γ=90.00°
Y(C4O4)1.5(C2H6O2)
Y(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=12.7516(6)Å b=12.0784(6)Å c=12.5437(6)Å
α=90.00° β=99.233(2)° γ=90.00°
Pr(C4O4)1.5(C2H6O2)
Pr(C4O4)1.5(C2H6O2)
Dalton Transactions (2009) 44 9781-9786
a=13.0212(7)Å b=12.2987(7)Å c=12.7671(8)Å
α=90.00° β=98.839(2)° γ=90.00°
Cu(I)12Cl(trz)8[PW12O40]
Cu(I)12Cl(trz)8[PW12O40]
CrystEngComm (2016) 18, 20 3650
a=17.507(4)Å b=14.509(4)Å c=14.459(4)Å
α=90° β=121.212(7)° γ=90°
Cu(I)12Cl(trz)8[PMo12O40]
Cu(I)12Cl(trz)8[PMo12O40]
CrystEngComm (2016) 18, 20 3650
a=17.436(2)Å b=14.520(2)Å c=14.457(3)Å
α=90° β=121.431(4)° γ=90°
{3-[(1-protonated-4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4- methylthiazolium}{3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5- (2-hydroxyethyl)-4-methylthiazolium} heptaiododimercurate dimethanol-monohydrate
C12H18N4OS2,C12H17N4OS1,Hg2I73,2(CH4O),H2O
Acta Crystallographica Section C (1999) 55, 3 304-308
a=11.7970(10)Å b=19.238(2)Å c=22.012(4)Å
α=90.00° β=98.570(10)° γ=90.00°
{3-[(1-protonated-4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-4- methylthiazolium}{3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5- (2-hydroxyethyl)-4-methylthiazolium} heptaiododimercurate dihydrate
C12H18N4OS2,C12H17N4OS1,Hg2I73,2(H2O)
Acta Crystallographica Section C (1999) 55, 3 304-308
a=9.2570(10)Å b=10.947(3)Å c=11.9110(10)Å
α=96.860(10)° β=108.997(7)° γ=96.590(10)°
C1.74H0.5O2.67Zr0.5,0.17(O1)
C1.74H0.5O2.67Zr0.5,0.17(O1)
Journal of the American Chemical Society (2018) 140, 51 18208-18216
a=35.0104(14)Å b=35.0104(14)Å c=35.0104(14)Å
α=90° β=90° γ=90°
C1.9H0.5O2.67Zr0.5,0.11(O1)
C1.9H0.5O2.67Zr0.5,0.11(O1)
Journal of the American Chemical Society (2018) 140, 51 18208-18216
a=35.0221(15)Å b=35.0221(15)Å c=35.0221(15)Å
α=90° β=90° γ=90°
C2.13H0.5O2.71Zr0.5,0.04(O)
C2.13H0.5O2.71Zr0.5,0.04(O)
Journal of the American Chemical Society (2018) 140, 51 18208-18216
a=35.0494(9)Å b=35.0494(9)Å c=35.0494(9)Å
α=90° β=90° γ=90°
C24H36ClNP2Pd
C24H36ClNP2Pd
Inorganic Chemistry Frontiers (2014) 1, 5 405
a=12.2739(3)Å b=10.0375(2)Å c=20.7695(6)Å
α=90.00° β=96.5990(10)° γ=90.00°