Structures by: Klemm E.
Total: 8
C45H30Cu3N6
C45H30Cu3N6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6909-6921
a=30.835(14)Å b=30.835(14)Å c=29.306(7)Å
α=90.00° β=90.00° γ=90.00°
C30H22N4,C2H6OS
C30H22N4,C2H6OS
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6909-6921
a=10.3718(12)Å b=16.0120(16)Å c=16.776(2)Å
α=90.00° β=94.124(5)° γ=90.00°
C20H30Ag1N5O2
C20H30Ag1N5O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 19 6909-6921
a=16.3399(3)Å b=32.7506(4)Å c=16.2624(3)Å
α=90° β=107.382(2)° γ=90°
C50H32NO15Zn4
C50H32NO15Zn4
Chem.Commun. (2011) 47, 12089
a=41.459(6)Å b=41.459(6)Å c=17.561(4)Å
α=90.00° β=90.00° γ=120.00°
C54H30NO15Zn4
C54H30NO15Zn4
Chem.Commun. (2011) 47, 12089
a=41.414(6)Å b=41.414(6)Å c=17.637(3)Å
α=90.00° β=90.00° γ=120.00°
1,3-bis(3,5-dimethyl-1H-pyrazol-4-yl)benzene
C16H18N4,CH4O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16846-16856
a=4.7416(3)Å b=12.1325(7)Å c=14.0001(8)Å
α=90.00° β=95.107(2)° γ=90.00°
C18H22Cu2N4O2
C18H22Cu2N4O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16846-16856
a=26.839(3)Å b=26.839(3)Å c=15.8317(16)Å
α=90.00° β=90.00° γ=120.00°
C16H18ClCuN4
C16H18ClCuN4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 44 16846-16856
a=6.1784(8)Å b=12.9041(17)Å c=19.866(3)Å
α=90.00° β=90.00° γ=90.00°