Structures by: Shillito G. E.
Total: 13
C42H32FeN6Ru2(F6P)
C42H32FeN6Ru2(F6P)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 41 15713-15722
a=12.6007(3)Å b=11.8006(3)Å c=27.4502(8)Å
α=90° β=103.184(3)° γ=90°
C14H11Cl4N5
C14H11Cl4N5
CrystEngComm (2017)
a=25.6410(8)Å b=8.0045(2)Å c=7.8006(3)Å
α=90.00° β=98.534(3)° γ=90.00°
C39H52N8O2Pd
C39H52N8O2Pd
CrystEngComm (2017)
a=27.8757(8)Å b=15.985(5)Å c=8.7370(3)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C35H42N6O2Pd
C35H42N6O2Pd
CrystEngComm (2017)
a=10.6109(3)Å b=12.3786(3)Å c=13.1939(4)Å
α=79.325(2)° β=77.329(3)° γ=73.188(3)°
C31H32Cl4N8O2Pd
C31H32Cl4N8O2Pd
CrystEngComm (2017)
a=10.3997(3)Å b=12.5486(4)Å c=14.9232(5)Å
α=67.212(3)° β=87.641(2)° γ=68.071(3)°
[[Pt(ppy)(diOMebigu)]:(4-dimethylaminonaphthalimide)]
C43H42N8O6Pt
CrystEngComm (2017)
a=9.0399(2)Å b=11.2725(2)Å c=18.7721(4)Å
α=90.099(2)° β=103.059(2)° γ=90.617(2)°
[[Pt(ppy)(biguH)]:(barbitone)].CHCl3
C34H35Cl3N8O3Pt
CrystEngComm (2017)
a=13.6217(4)Å b=33.0468(9)Å c=7.8130(2)Å
α=90° β=99.978(3)° γ=90°
C31H32F4N8O2Pd
C31H32F4N8O2Pd
CrystEngComm (2017)
a=7.3941(2)Å b=14.4709(2)Å c=15.6155(3)Å
α=116.540(2)° β=92.067(2)° γ=90.431(2)°
C14H11F4N5
C14H11F4N5
CrystEngComm (2017)
a=7.1493(2)Å b=11.5438(2)Å c=17.1104(3)Å
α=90.00° β=99.992(2)° γ=90.00°
C47.33H50.33ClN8O2Pt
C47.33H50.33ClN8O2Pt
CrystEngComm (2017)
a=36.4566(9)Å b=13.9098(2)Å c=21.6407(3)Å
α=90° β=97.802(2)° γ=90°
C31H32F4N8O2Pt
C31H32F4N8O2Pt
CrystEngComm (2017)
a=7.45460(10)Å b=14.4536(3)Å c=15.5267(3)Å
α=116.599(2)° β=91.786(2)° γ=90.113(2)°
11-(4-(4-dimethoxyphenyl)aminophenyl)dipyrido[3,2-a:2',3'-c]phenazine
C38H27N502,CHCl3
Inorganic chemistry (2016) 55, 17 8446-8458
a=5.99040(10)Å b=10.3974(3)Å c=27.3036(6)Å
α=92.437(2)° β=96.088(2)° γ=100.467(2)°
5-(4-Trimethylsilylphenyl)benzo[c][1,2,5]thiadiazole
C15H16N2SSi
Inorganic chemistry (2016) 55, 17 8446-8458
a=7.4105(2)Å b=12.6297(4)Å c=17.1588(7)Å
α=110.283(3)° β=94.904(3)° γ=99.001(3)°