Structures by: Fang X. D.
Total: 10
C55H85Eu2N5O23S6
C55H85Eu2N5O23S6
CrystEngComm (2018) 20, 25 3609
a=13.743(3)Å b=14.342(3)Å c=19.671(4)Å
α=83.758(4)° β=74.388(3)° γ=80.079(4)°
C55H85N5O23S6Tb2
C55H85N5O23S6Tb2
CrystEngComm (2018) 20, 25 3609
a=13.771(3)Å b=14.495(3)Å c=19.740(4)Å
α=84.67(3)° β=73.52(3)° γ=81.47(3)°
C28.5H25.5Cd2ClN9.5O8.5
C28.5H25.5Cd2ClN9.5O8.5
CrystEngComm (2015) 17, 26 4787
a=25.786(5)Å b=21.045(4)Å c=7.4123(15)Å
α=90.00° β=90.00° γ=90.00°
C58.5H54.5Cd5Cl4N19.5O17.5
C58.5H54.5Cd5Cl4N19.5O17.5
CrystEngComm (2016) 18, 1 130
a=12.946(3)Å b=17.321(3)Å c=22.153(4)Å
α=70.13(3)° β=76.08(3)° γ=73.31(3)°
C18H16N6O6Zn
C18H16N6O6Zn
CrystEngComm (2016) 18, 1 130
a=13.519(2)Å b=9.8960(17)Å c=14.609(2)Å
α=90.00° β=112.259(3)° γ=90.00°
C10H10ClN3O3Zn
C10H10ClN3O3Zn
CrystEngComm (2016) 18, 1 130
a=9.097(3)Å b=17.622(5)Å c=7.464(2)Å
α=90.00° β=92.337(6)° γ=90.00°
C18H12N6O4Zn
C18H12N6O4Zn
CrystEngComm (2016) 18, 1 130
a=13.664(2)Å b=7.8616(13)Å c=8.2311(14)Å
α=90.00° β=91.400(3)° γ=90.00°
C21H26.2CdN7O8.6
C21H26.2CdN7O8.6
CrystEngComm (2016) 18, 1 130
a=8.3848(17)Å b=14.808(3)Å c=11.494(2)Å
α=90.00° β=90.00° γ=90.00°
C18H12CdN6O4
C18H12CdN6O4
CrystEngComm (2016) 18, 1 130
a=16.680(3)Å b=32.764(7)Å c=6.5537(13)Å
α=90.00° β=90.00° γ=90.00°
C22H28N7O8.5Zn
C22H28N7O8.5Zn
CrystEngComm (2016) 18, 1 130
a=20.0621(18)Å b=15.5930(14)Å c=17.2349(15)Å
α=90.00° β=90.00° γ=90.00°