Structures by: Yen S. K.
Total: 17
C28H26Br2NPPdS
C28H26Br2NPPdS
Dalton Transactions (2008) 5 699-706
a=9.6363(7)Å b=15.0349(11)Å c=20.3556(15)Å
α=68.8730(10)° β=79.833(2)° γ=88.787(2)°
C28H44Br2NPPdS
C28H44Br2NPPdS
Dalton Transactions (2008) 5 699-706
a=14.244(3)Å b=14.302(3)Å c=16.013(3)Å
α=90.00° β=109.398(3)° γ=90.00°
C32H44Br2NPPdS
C32H44Br2NPPdS
Dalton Transactions (2008) 5 699-706
a=13.3879(8)Å b=13.6014(7)Å c=18.6842(11)Å
α=90.00° β=105.5010(10)° γ=90.00°
C31H25Br2N2PPdS
C31H25Br2N2PPdS
Dalton Transactions (2008) 5 699-706
a=12.2745(7)Å b=19.0370(12)Å c=13.4604(8)Å
α=90.00° β=109.8850(10)° γ=90.00°
C28H26Br2Cl3N2PPdS
C28H26Br2Cl3N2PPdS
Dalton Transactions (2008) 5 699-706
a=11.4169(9)Å b=18.4151(14)Å c=16.1271(12)Å
α=90.00° β=108.276(2)° γ=90.00°
C10H16BrNOS
C10H16BrNOS
Dalton Transactions (2008) 5 699-706
a=8.7744(7)Å b=11.2825(9)Å c=13.2204(11)Å
α=95.901(2)° β=97.785(2)° γ=112.366(2)°
C32.5H26.5Br2Cl1.5NPPdS
C32.5H26.5Br2Cl1.5NPPdS
Dalton Transactions (2008) 5 699-706
a=37.007(3)Å b=9.2211(7)Å c=19.3966(14)Å
α=90.00° β=109.757(2)° γ=90.00°
C23H25Br2N3OPdS2
C23H25Br2N3OPdS2
Dalton transactions (Cambridge, England : 2003) (2007) 35 3952-3958
a=11.0177(5)Å b=11.7122(5)Å c=12.5018(6)Å
α=100.8480(10)° β=103.3600(10)° γ=117.5140(10)°
C10H9Br2NPdS
C10H9Br2NPdS
Dalton transactions (Cambridge, England : 2003) (2007) 35 3952-3958
a=8.5895(5)Å b=16.0336(9)Å c=17.2939(9)Å
α=90.00° β=90.00° γ=90.00°
C17H14Br2N2PdS2
C17H14Br2N2PdS2
Dalton transactions (Cambridge, England : 2003) (2007) 35 3952-3958
a=8.5410(9)Å b=9.6467(10)Å c=12.0119(13)Å
α=88.974(3)° β=82.492(3)° γ=75.166(2)°
C21H19BrN2PtS
C21H19BrN2PtS
Chemical communications (Cambridge, England) (2009) 44 6831-6833
a=12.5378(6)Å b=10.4418(5)Å c=15.9889(7)Å
α=90.00° β=111.4260(10)° γ=90.00°
C25H19BrN2PtS
C25H19BrN2PtS
Chemical communications (Cambridge, England) (2009) 44 6831-6833
a=16.3286(15)Å b=8.8431(8)Å c=15.6141(14)Å
α=90.00° β=99.632(2)° γ=90.00°
C32H26BrN3Pt
C32H26BrN3Pt
Chemical communications (Cambridge, England) (2009) 44 6831-6833
a=12.4351(9)Å b=33.749(3)Å c=13.2500(10)Å
α=90.00° β=100.230(2)° γ=90.00°
C8H13BrN2
C8H13BrN2
Organometallics (2008) 27, 13 3153
a=6.7845(14)Å b=10.725(2)Å c=13.111(3)Å
α=90.00° β=101.54(3)° γ=90.00°
C17H18Br2N2OPdS
C17H18Br2N2OPdS
Organometallics (2006) 25, 21 5105
a=8.8511(8)Å b=12.6296(11)Å c=16.9529(15)Å
α=90.00° β=92.234(2)° γ=90.00°
C14H12BrNS
C14H12BrNS
Organometallics (2006) 25, 21 5105
a=8.2698(7)Å b=12.2681(10)Å c=13.0713(11)Å
α=90.00° β=103.714(2)° γ=90.00°
C29H23Br4Cl3N2Pd2S2
C29H23Br4Cl3N2Pd2S2
Organometallics (2006) 25, 21 5105
a=9.2077(14)Å b=11.6041(18)Å c=16.817(3)Å
α=78.703(3)° β=74.761(4)° γ=85.044(3)°