Structures by: Koner R. R.
Total: 15
C31H25N3O9Zn2,2(C3H7NO)
C31H25N3O9Zn2,2(C3H7NO)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 33 12382-12385
a=11.7332(9)Å b=13.0684(8)Å c=13.1512(7)Å
α=84.610(5)° β=88.522(5)° γ=69.276(7)°
C20H26N4O3
C20H26N4O3
Chemical Communications (2021)
a=8.3715(6)Å b=33.178(3)Å c=7.1858(4)Å
α=90° β=90° γ=90°
C8H7O3,C20H25N4O2
C8H7O3,C20H25N4O2
Chemical Communications (2021)
a=10.8104(5)Å b=5.7783(3)Å c=21.3807(10)Å
α=90.00° β=91.903(5)° γ=90.00°
C8H7O3,C20H25N4O2
C8H7O3,C20H25N4O2
Chemical Communications (2021)
a=10.8308(8)Å b=5.7790(4)Å c=21.3692(13)Å
α=90.00° β=91.933(7)° γ=90.00°
C11H18DyN3O9
C11H18DyN3O9
New J. Chem. (2017)
a=11.8534(6)Å b=11.8871(3)Å c=12.5771(4)Å
α=90.00° β=104.182(4)° γ=90.00°
C18H8CdN3O4
C18H8CdN3O4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 5 1488-1497
a=20.9793(4)Å b=13.5240(4)Å c=11.6673(3)Å
α=90.00° β=90.00° γ=90.00°
C43H30CdN4O6
C43H30CdN4O6
Dalton transactions (Cambridge, England : 2003) (2019) 48, 3 915-927
a=13.6269(3)Å b=16.8816(4)Å c=19.4131(5)Å
α=90.00° β=107.141(3)° γ=90.00°
PTCA-Cu
C16H18CuN4O4,3(H2O),C2H6O
Dalton Trans. (2017)
a=8.5798(2)Å b=11.2874(3)Å c=22.5286(5)Å
α=90.00° β=97.823(2)° γ=90.00°
C45H30Cd2.5N2O13
C45H30Cd2.5N2O13
Dalton transactions (Cambridge, England : 2003) (2015) 44, 14 6348-6352
a=14.6163(3)Å b=23.1639(4)Å c=15.7113(4)Å
α=90.00° β=108.061(3)° γ=90.00°
C173H226Cu4N12O31
C173H226Cu4N12O31
ACS Sensors (2016) 1, 6 663
a=31.7690(9)Å b=8.9771(2)Å c=32.5469(10)Å
α=90.00° β=110.340(3)° γ=90.00°
C22H25CuN3O3S
C22H25CuN3O3S
Crystal Growth & Design (2007) 7, 9 1818
a=8.988(3)Å b=10.602(3)Å c=13.550(4)Å
α=69.213(4)° β=84.875(5)° γ=67.454(4)°
Cu2(L-Salmet)2
C24H28Cu2N2O6S2,C24H27Cu2N2O6S2
Crystal Growth & Design (2007) 7, 9 1818
a=13.337(8)Å b=8.622(5)Å c=23.425(16)Å
α=90.00° β=106.032(9)° γ=90.00°
SaltyrCu
C26H25CuN3O4
Crystal Growth & Design (2007) 7, 9 1818
a=9.2596(4)Å b=9.7379(4)Å c=26.6724(14)Å
α=90.00° β=90.00° γ=90.00°
Cusalmetim
C15H19CuN3O3S
Crystal Growth & Design (2007) 7, 9 1818
a=6.9706(7)Å b=21.827(2)Å c=11.0363(12)Å
α=90.00° β=100.638(7)° γ=90.00°
Cu(Salhis)imidazole H2O
8(C16H17CuN5O3),12(O)
Crystal Growth & Design (2007) 7, 9 1818
a=19.625(12)Å b=9.617(6)Å c=41.56(3)Å
α=90.00° β=92.260(11)° γ=90.00°