Structures by: Hsu C. C.
Total: 8
C20H20F2N2S1
C20H20F2N2S1
RSC Advances (2018) 8, 23 12619
a=9.1294(12)Å b=9.2735(13)Å c=16.422(2)Å
α=93.116(4)° β=97.317(4)° γ=115.044(4)°
[Ni(C10H8N2)(C5H5O4)2(H2O)2],2H2O
[Ni(C10H8N2)(C5H5O4)2(H2O)2],2H2O
Acta Crystallographica Section E (2001) 57, 11 m501-m503
a=7.0650(10)Å b=15.148(3)Å c=11.113(2)Å
α=90.00° β=98.090(10)° γ=90.00°
(Benzophenone imine-κ<i>N</i>)chlorido(hydridotripyrazolylborato) (triphenylphosphine)ruthenium(II) diethyl ether solvate
C40H36BClN7PRu,C4H10O
Acta Crystallographica Section E (2008) 64, 11 m1453
a=9.37680(10)Å b=30.1803(5)Å c=14.9092(2)Å
α=90.00° β=96.1260(10)° γ=90.00°
C15H18N2
C15H18N2
The Journal of organic chemistry (2015) 80, 13 6669-6678
a=5.537(3)Å b=8.819(5)Å c=25.832(16)Å
α=90.00° β=90.00° γ=90.00°
C24H8F6N8O8Os3
C24H8F6N8O8Os3
Inorganic Chemistry (2006) 45, 25 10188-10196
a=16.9045(8)Å b=13.6895(7)Å c=12.7028(6)Å
α=90.00° β=93.774(1)° γ=90.00°
C35H31F3N4OOsP2
C35H31F3N4OOsP2
Inorganic Chemistry (2006) 45, 25 10188-10196
a=11.1450(5)Å b=32.2482(14)Å c=9.5374(4)Å
α=90.00° β=90.0610(10)° γ=90.00°
C35.5H32ClF3N4OOsP2
C35.5H32ClF3N4OOsP2
Inorganic Chemistry (2006) 45, 25 10188-10196
a=10.2530(4)Å b=15.8852(6)Å c=20.9409(8)Å
α=90.00° β=90.366(1)° γ=90.00°
C40H29N2OPRu
C40H29N2OPRu
Inorganic Chemistry (2006) 45, 20 8041-8051
a=9.5823(5)Å b=17.7987(10)Å c=18.2986(10)Å
α=90.00° β=96.148(1)° γ=90.00°