Structures by: Ho C. C.
Total: 15
C17H10F6INO3
C17H10F6INO3
Chemical Science (2020)
a=7.5364(3)Å b=8.1598(3)Å c=14.6308(6)Å
α=74.8246(15)° β=86.9207(15)° γ=83.5890(14)°
C19H26I2N4OPdS
C19H26I2N4OPdS
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7447-7457
a=10.1160(10)Å b=15.4080(13)Å c=15.4050(16)Å
α=90.00° β=103.568(5)° γ=90.00°
C36H52I2N4O2
C36H52I2N4O2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7447-7457
a=17.4130(12)Å b=12.4050(16)Å c=17.8960(8)Å
α=90.00° β=91.474(6)° γ=90.00°
C38H52Cl2I2N8O2Pd2
C38H52Cl2I2N8O2Pd2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7447-7457
a=18.854(2)Å b=19.529(2)Å c=12.140(4)Å
α=90.00° β=90.00° γ=90.00°
C30H38Cl6N4Pd
C30H38Cl6N4Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7447-7457
a=17.8530(16)Å b=12.240(2)Å c=15.180(3)Å
α=90.00° β=91.862(8)° γ=90.00°
C21H26F12N6P2Pd
C21H26F12N6P2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7447-7457
a=10.960(3)Å b=11.4690(17)Å c=13.2140(16)Å
α=78.309(6)° β=82.023(11)° γ=63.410(11)°
C15H21ClN2
C15H21ClN2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7447-7457
a=8.5500(18)Å b=16.6320(13)Å c=10.9560(9)Å
α=90.00° β=98.33(3)° γ=90.00°
C31H38Cl4F12N6P2Pd
C31H38Cl4F12N6P2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 20 7447-7457
a=9.0310(13)Å b=13.2510(9)Å c=17.8350(15)Å
α=92.644(5)° β=104.078(12)° γ=93.119(11)°
C23H21ClIN2PPd
C23H21ClIN2PPd
Organometallics (2009) 28, 9 2837
a=16.560(5)Å b=15.826(4)Å c=18.149(5)Å
α=90.00° β=106.401(6)° γ=90.00°
C23H21I2N2PPd
C23H21I2N2PPd
Organometallics (2009) 28, 9 2837
a=10.7155(6)Å b=13.1275(7)Å c=16.9624(9)Å
α=90.00° β=97.8700(10)° γ=90.00°
C23H33I2N2PPd,CHCl3
C23H33I2N2PPd,CHCl3
Organometallics (2009) 28, 9 2837
a=10.3898(2)Å b=12.2079(2)Å c=12.3724(2)Å
α=101.3740(10)° β=100.1470(10)° γ=96.7930(10)°
C23H33ClIN2PPd
C23H33ClIN2PPd
Organometallics (2009) 28, 9 2837
a=15.8611(7)Å b=14.6215(7)Å c=11.4331(5)Å
α=90.00° β=111.13° γ=90.00°
C33H31N4PPd,2(BF4)
C33H31N4PPd,2(BF4)
Organometallics (2009) 28, 9 2837
a=19.9738(6)Å b=11.0019(3)Å c=15.4627(5)Å
α=90.00° β=90.00° γ=90.00°
C33H43N4PPd,2(BF4)
C33H43N4PPd,2(BF4)
Organometallics (2009) 28, 9 2837
a=10.2988(6)Å b=22.6880(13)Å c=15.4923(9)Å
α=90.00° β=98.8950(10)° γ=90.00°
C23H33Cl2N2PPd
C23H33Cl2N2PPd
Organometallics (2009) 28, 9 2837
a=35.9388(9)Å b=35.9388(9)Å c=10.4874(5)Å
α=90.00° β=90.00° γ=120.00°