Structures by: Cho C. H.
Total: 8
C51H32CoN5O2
C51H32CoN5O2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2609-2614
a=11.0697(3)Å b=13.3945(4)Å c=14.9320(5)Å
α=81.118(3)° β=84.516(3)° γ=83.579(3)°
C53H33Cl3GaN5O3
C53H33Cl3GaN5O3
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2609-2614
a=11.1417(10)Å b=13.6899(12)Å c=14.9925(14)Å
α=81.500(2)° β=84.290(2)° γ=84.643(2)°
C18.62H18.47N2O6.62S2Zn
C18.62H18.47N2O6.62S2Zn
CrystEngComm (2015) 17, 6 1264
a=9.4960(11)Å b=11.5347(13)Å c=11.8048(13)Å
α=67.494(2)° β=81.395(2)° γ=69.474(2)°
C18H12N2O4S2Zn
C18H12N2O4S2Zn
CrystEngComm (2015) 17, 6 1264
a=9.6705(5)Å b=11.6246(6)Å c=11.7082(6)Å
α=66.363(1)° β=82.283(1)° γ=68.217(1)°
C18H14.2N2O5.1S2Zn
C18H14.2N2O5.1S2Zn
CrystEngComm (2015) 17, 6 1264
a=9.5666(4)Å b=11.5400(5)Å c=11.8627(5)Å
α=67.610(1)° β=80.961(1)° γ=68.932(1)°
(E)-1-(4-Bromophenyl)-2-(4-tert-butylphenyl)-1-phenylethene
C24H23Br
Acta Crystallographica Section E (2008) 64, 2 o457-o457
a=8.2950(4)Å b=10.8173(5)Å c=13.0447(6)Å
α=112.415(3)° β=94.570(3)° γ=105.402(3)°
C51H37N5O2
C51H37N5O2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 10 2609-2614
a=10.856(2)Å b=12.509(3)Å c=14.273(3)Å
α=84.284(3)° β=80.731(3)° γ=86.415(3)°