Structures by: Ugai A.
Total: 10
C43H38N6O
C43H38N6O
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7250-7257
a=8.1153(16)Å b=13.915(3)Å c=15.561(3)Å
α=83.682(4)° β=81.785(4)° γ=89.608(5)°
C46.5H49Cl2N6O11.5Zn
C46.5H49Cl2N6O11.5Zn
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7250-7257
a=11.2705(7)Å b=11.8818(6)Å c=35.6284(18)Å
α=90.0000° β=96.448(3)° γ=90.0000°
C49H46Cl2N8O11Zn2
C49H46Cl2N8O11Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7250-7257
a=18.4865(6)Å b=12.3565(3)Å c=21.1884(7)Å
α=90.0000° β=92.6176(17)° γ=90.0000°
C46H51Cl3N6O17Zn2
C46H51Cl3N6O17Zn2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 17 7250-7257
a=11.275(3)Å b=18.349(5)Å c=12.715(3)Å
α=90.0000° β=110.275(3)° γ=90.0000°
Ethyl (<i>Z</i>)-4'-(4-ethoxy-1-hydroxy-3,4-dioxobut-1-en-1-yl)-[1,1'-biphenyl]-3-carboxylate
C21H20O6
Acta Crystallographica Section E (2013) 69, 8 o1231
a=26.572(16)Å b=12.194(5)Å c=11.213(6)Å
α=90.0000° β=96.03(5)° γ=90.0000°
C49H46Cl2N8O11Zn2
C49H46Cl2N8O11Zn2
Inorganic Chemistry (2013) 52, 10223-10225
a=13.486(3)Å b=13.795(3)Å c=15.151(3)Å
α=96.6595(16)° β=105.1807(18)° γ=112.1835(9)°
C53H62ClN6O16PZn2
C53H62ClN6O16PZn2
Inorganic Chemistry (2013) 52, 10223-10225
a=30.962(8)Å b=15.421(4)Å c=23.672(6)Å
α=90.0000° β=98.9560(18)° γ=90.0000°
C63H65ClN6O15P2Zn2
C63H65ClN6O15P2Zn2
Inorganic Chemistry (2013) 52, 10223-10225
a=40.623(11)Å b=10.424(3)Å c=31.836(9)Å
α=90.0000° β=117.997(3)° γ=90.0000°
C63H68ClN6O16.50P2Zn2
C63H68ClN6O16.50P2Zn2
Inorganic Chemistry (2013) 52, 10223-10225
a=12.2765(2)Å b=13.4499(4)Å c=19.0401(4)Å
α=85.851(4)° β=75.692(3)° γ=87.097(5)°
C59H66.50ClN6O18.75P2Zn2
C59H66.50ClN6O18.75P2Zn2
Inorganic Chemistry (2013) 52, 10223-10225
a=22.665(7)Å b=20.530(6)Å c=26.917(9)Å
α=90.0000° β=101.224(3)° γ=90.0000°