Structures by: Burns C. T.
Total: 8
2-[(Dimethylphenylphosphanylidene)azaniumyl]-5-methylbenzenesulfonate benzene monosolvate
C15H18NO3PS,C6H6
Acta Crystallographica Section E (2013) 69, 6 o964-o965
a=9.3696(2)Å b=10.3141(2)Å c=11.7579(3)Å
α=68.665(2)° β=78.180(2)° γ=70.630(2)°
K^2^(2-triphenylphosphinimine-5-methylbenzenesulfonate) palladium(methyl)(4-tbutylpyridine)
C35H37N2O3PPdS
Organometallics (2015) 34, 10 1844
a=17.86211(17)Å b=17.52994(15)Å c=21.0147(2)Å
α=90.00° β=90.00° γ=90.00°
K^3^(2-triphenylphosphinimine-5-methylbenzenesulfonate) palladium(4-tbutylpyridine)
C34H20N2O3PPdS,C6,0.5(C6H6)
Organometallics (2015) 34, 10 1844
a=9.3572(6)Å b=11.8341(8)Å c=18.5228(14)Å
α=87.010(6)° β=87.005(6)° γ=69.223(6)°
C35H39Cl11N4PdSi
C35H39Cl11N4PdSi
Organometallics (2007) 26, 27 6750-6759
a=13.379(2)Å b=18.531(3)Å c=20.735(4)Å
α=114.939(3)° β=103.056(3)° γ=92.893(3)°
C35H39Cl11N4PdSi
C35H39Cl11N4PdSi
Organometallics (2007) 26, 27 6750-6759
a=13.379(2)Å b=18.531(3)Å c=20.735(4)Å
α=114.939(3)° β=103.056(3)° γ=92.893(3)°
C26H28Cl6N4Pd
C26H28Cl6N4Pd
Organometallics (2007) 26, 27 6737
a=14.873(8)Å b=11.336(5)Å c=17.234(8)Å
α=90.00° β=93.618(19)° γ=90.00°
C31H33Cl5N2Pd
C31H33Cl5N2Pd
Organometallics (2007) 26, 27 6737
a=19.916(5)Å b=8.403(2)Å c=19.238(5)Å
α=90.00° β=98.870(4)° γ=90.00°
C40.5H38Cl9.5N2Pd
C40.5H38Cl9.5N2Pd
Organometallics (2007) 26, 27 6737
a=15.494(3)Å b=13.882(3)Å c=21.230(3)Å
α=90.00° β=113.310(11)° γ=90.00°