Structures by: Fornasiero P.
Total: 12
C29H21ClF6N2OPd,CH2Cl2
C29H21ClF6N2OPd,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 8 2778-2790
a=15.550(2)Å b=19.500(2)Å c=20.1400(13)Å
α=90° β=90° γ=90°
Me2dazdt.2I2
Me2dazdt.2I2
Chemical Communications (2005)
a=8.680(6)Å b=7.713(7)Å c=12.740(5)Å
α=90.00° β=94.38(2)° γ=90.00°
[Pd(Me2dazdt)2](I3)2
[Pd(Me2dazdt)2](I3)2
Chemical Communications (2005)
a=27.354(5)Å b=10.429(7)Å c=10.823(7)Å
α=90.00° β=91.36(2)° γ=90.00°
C17H17Br2N3Pd,2(C2H6OS)
C17H17Br2N3Pd,2(C2H6OS)
Organometallics (2012) 31, 3 976
a=8.2527(9)Å b=9.1301(10)Å c=17.0048(18)Å
α=92.466(2)° β=93.487(2)° γ=97.665(2)°
C21H25N4Pd,F6P,CH2Cl2
C21H25N4Pd,F6P,CH2Cl2
Organometallics (2012) 31, 3 976
a=10.6872(15)Å b=11.4989(15)Å c=11.8401(16)Å
α=112.673(2)° β=98.655(2)° γ=98.842(2)°
C22H25N5Pd,2(F6P),C2H3N
C22H25N5Pd,2(F6P),C2H3N
Organometallics (2012) 31, 3 976
a=9.4553(10)Å b=11.9013(12)Å c=14.6164(15)Å
α=81.319(2)° β=81.008(2)° γ=72.485(2)°
C28H31N4Pd,F6P
C28H31N4Pd,F6P
Organometallics (2012) 31, 3 976
a=13.2126(3)Å b=11.4202(3)Å c=19.3576(5)Å
α=90.00° β=99.506(2)° γ=90.00°
C20H23N4Pd,F6P
C20H23N4Pd,F6P
Organometallics (2012) 31, 3 976
a=12.6559(3)Å b=14.9426(3)Å c=12.3617(3)Å
α=90.00° β=105.147(3)° γ=90.00°
C18H20BrN3Pd,CH2Cl2
C18H20BrN3Pd,CH2Cl2
Organometallics (2012) 31, 3 976
a=7.7554(2)Å b=9.2465(3)Å c=15.3961(5)Å
α=75.065(3)° β=79.798(2)° γ=88.517(2)°
C29H27ClN2Pd
C29H27ClN2Pd
Organometallics (2012) 31, 3 976
a=10.491(3)Å b=20.997(4)Å c=11.263(3)Å
α=90.00° β=90.03(3)° γ=90.00°
C3H3MgO6,C2H8N
C3H3MgO6,C2H8N
Crystal Growth & Design (2008) 8, 9 3302
a=8.149(3)Å b=8.149(3)Å c=22.598(8)Å
α=90° β=90° γ=120°
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C2MgO6
Crystal Growth & Design (2008) 8, 9 3302
a=8.65107(31)Å b=7.15222(25)Å c=9.4041(4)Å
α=90.0° β=98.1659(30)° γ=90.0°