Structures by: Zhang F. H.
Total: 12
C102H68N18O27Zn8
C102H68N18O27Zn8
Chemical Science (2020) 11, 12 3345-3354
a=22.979(5)Å b=22.979(5)Å c=15.496(4)Å
α=90° β=90° γ=120°
C81H110Gd3N7O3S3
C81H110Gd3N7O3S3
Dalton Transactions (2009) 17 3298-3305
a=25.853(9)Å b=12.257(4)Å c=28.459(10)Å
α=90.00° β=91.485(5)° γ=90.00°
C29H38N3SYb
C29H38N3SYb
Dalton Transactions (2009) 17 3298-3305
a=15.321(4)Å b=11.728(3)Å c=15.762(4)Å
α=90.00° β=103.182(4)° γ=90.00°
C56H80N6O2S2Y2
C56H80N6O2S2Y2
Dalton Transactions (2009) 17 3298-3305
a=10.340(3)Å b=20.754(5)Å c=15.309(4)Å
α=90.00° β=99.351(3)° γ=90.00°
C32H32Gd2N2S2
C32H32Gd2N2S2
Dalton Transactions (2009) 17 3298-3305
a=16.413(6)Å b=10.823(4)Å c=17.526(6)Å
α=90.00° β=111.808(4)° γ=90.00°
C35H53N6OS2Yb
C35H53N6OS2Yb
Dalton Transactions (2009) 17 3298-3305
a=16.186(8)Å b=14.485(7)Å c=16.207(8)Å
α=90.00° β=98.977(8)° γ=90.00°
C28H18KO11Tb,4H2O
C28H18KO11Tb,4H2O
CrystEngComm (2016) 18, 9 1570
a=15.513(2)Å b=15.513(2)Å c=26.445(4)Å
α=90.00° β=90.00° γ=90.00°
C28H18DyKO11,4H2O
C28H18DyKO11,4H2O
CrystEngComm (2016) 18, 9 1570
a=15.322(2)Å b=15.322(2)Å c=26.327(4)Å
α=90° β=90° γ=90°
C59H35KO26Tb3,2H2O
C59H35KO26Tb3,2H2O
CrystEngComm (2016) 18, 9 1570
a=20.15(5)Å b=30.14(7)Å c=11.69(3)Å
α=90° β=90° γ=90°
C59H35Dy3KO26,2H2O
C59H35Dy3KO26,2H2O
CrystEngComm (2016) 18, 9 1570
a=19.100(3)Å b=28.260(4)Å c=11.1446(19)Å
α=90° β=90° γ=90°
C42H56N4O2S2Y2
C42H56N4O2S2Y2
Dalton Transactions (2009) 17 3298-3305
a=14.520(4)Å b=19.120(5)Å c=30.856(8)Å
α=90.00° β=96.055(4)° γ=90.00°
<i>O</i>,<i>O</i>'-Diisopropyl <i>S</i>-[2-(benzenesulfonamido)ethyl]phosphorodithioate
C14H24NO4PS3
Acta Crystallographica Section E (2012) 68, 2 o282
a=8.6431(17)Å b=24.465(5)Å c=9.875(2)Å
α=90.00° β=104.99(3)° γ=90.00°