Structures by: Hong C.
Total: 8
C46H44Br2N2Ni
C46H44Br2N2Ni
Materials Chemistry Frontiers (2017) 1, 5 967
a=9.6692(2)Å b=15.1682(3)Å c=28.4042(5)Å
α=90.00° β=95.927(2)° γ=90.00°
C56H49Cl3N2Pd
C56H49Cl3N2Pd
Materials Chemistry Frontiers (2017) 1, 5 967
a=10.7748(4)Å b=24.3601(8)Å c=18.0013(8)Å
α=90° β=95.951(4)° γ=90°
C47H47ClN2Pd
C47H47ClN2Pd
Materials Chemistry Frontiers (2017) 1, 5 967
a=13.1491(6)Å b=19.2193(10)Å c=19.3227(8)Å
α=105.127(4)° β=109.315(4)° γ=96.896(4)°
C17H24N2O2
C17H24N2O2
Organic letters (2003) 5, 20 3759-3762
a=16.8620(2)Å b=11.0458(1)Å c=16.9723(2)Å
α=90.00° β=90.00° γ=90.00°
C44H46ClNNiO3P2
C44H46ClNNiO3P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 25 8264-8267
a=17.4215(12)Å b=14.7742(9)Å c=19.0672(15)Å
α=90.00° β=90.882(2)° γ=90.00°
C30H33Br2NNiOP2
C30H33Br2NNiOP2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 25 8264-8267
a=11.2291(9)Å b=15.8955(12)Å c=17.3816(13)Å
α=90.00° β=90.00° γ=90.00°
C36H38ClNNiOP2
C36H38ClNNiOP2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 25 8264-8267
a=17.7789(14)Å b=11.3500(9)Å c=16.4332(13)Å
α=90.00° β=95.6100(10)° γ=90.00°
C66H50B2CoCu6N18O24
C66H50B2CoCu6N18O24
Chem.Commun. (2010) 46, 8779
a=24.0967(4)Å b=24.0967(4)Å c=37.7074(12)Å
α=90.00° β=90.00° γ=120.00°