Structures by: Kang Y. F.
Total: 15
C15H15Co2NO12
C15H15Co2NO12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1637-1644
a=9.1238(12)Å b=9.6201(13)Å c=12.6475(17)Å
α=94.475(2)° β=104.722(2)° γ=114.437(2)°
C42H46Cu4N4O23
C42H46Cu4N4O23
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1637-1644
a=9.0724(12)Å b=9.1553(12)Å c=27.683(4)Å
α=90.00° β=98.481(2)° γ=90.00°
C42H36Cd4N4O23
C42H36Cd4N4O23
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1637-1644
a=30.306(3)Å b=14.6161(14)Å c=12.0026(11)Å
α=90.00° β=107.468(2)° γ=90.00°
C14H18Co2NO12
C14H18Co2NO12
Dalton transactions (Cambridge, England : 2003) (2013) 42, 5 1637-1644
a=9.0377(14)Å b=9.7838(15)Å c=11.3709(18)Å
α=88.129(3)° β=78.639(2)° γ=65.906(2)°
C14H11CoN3O8
C14H11CoN3O8
CrystEngComm (2015) 17, 4 775
a=14.462(2)Å b=15.486(3)Å c=7.4899(12)Å
α=90.00° β=96.971(3)° γ=90.00°
C12H8CuN2O7
C12H8CuN2O7
CrystEngComm (2015) 17, 4 775
a=5.8488(13)Å b=16.227(4)Å c=13.164(3)Å
α=90.00° β=91.507(3)° γ=90.00°
C48H28Cu2N8O12
C48H28Cu2N8O12
CrystEngComm (2015) 17, 4 775
a=9.3276(10)Å b=11.9664(13)Å c=19.099(2)Å
α=90.00° β=92.947(2)° γ=90.00°
C48H48Cu2N8O22
C48H48Cu2N8O22
CrystEngComm (2015) 17, 4 775
a=9.213(2)Å b=12.190(3)Å c=12.635(3)Å
α=109.362(4)° β=109.077(4)° γ=91.212(4)°
C44H40Cu2N8O18
C44H40Cu2N8O18
CrystEngComm (2015) 17, 4 775
a=9.357(4)Å b=11.325(5)Å c=12.540(5)Å
α=64.338(6)° β=69.757(6)° γ=75.003(6)°
C12H10Cl2N2O8Pb2
C12H10Cl2N2O8Pb2
Crystal Growth & Design (2014) 14, 11 5466
a=7.8167(9)Å b=17.061(2)Å c=14.6908(14)Å
α=90.00° β=118.911(5)° γ=90.00°
C35H41N6O22Pb2
C35H41N6O22Pb2
Crystal Growth & Design (2014) 14, 11 5466
a=36.981(4)Å b=7.9533(10)Å c=14.8488(19)Å
α=90.00° β=99.859(2)° γ=90.00°
C39H41Cd2N7O18
C39H41Cd2N7O18
Crystal Growth & Design (2014) 14, 11 5466
a=24.542(4)Å b=12.641(2)Å c=15.446(3)Å
α=90.00° β=90.00° γ=90.00°
C18H21N3O11Pb
C18H21N3O11Pb
Crystal Growth & Design (2014) 14, 11 5466
a=37.119(4)Å b=7.9290(10)Å c=14.9221(17)Å
α=90.00° β=99.690(2)° γ=90.00°
C12H10CdN2O8
C12H10CdN2O8
Crystal Growth & Design (2014) 14, 11 5466
a=8.3104(15)Å b=7.6619(14)Å c=10.7189(19)Å
α=90.00° β=94.267(3)° γ=90.00°
C72H86Cd4N12O45
C72H86Cd4N12O45
Crystal Growth & Design (2014) 14, 11 5466
a=24.641(4)Å b=12.468(2)Å c=15.427(2)Å
α=90.00° β=90.00° γ=90.00°