Structures by: Abellán-López A.
Total: 34
C14H15ClN2OPd
C14H15ClN2OPd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 752-762
a=9.1285(4)Å b=9.2016(4)Å c=10.0426(4)Å
α=90.108(2)° β=108.795(2)° γ=114.271(2)°
C26H34N4O3Pd2
C26H34N4O3Pd2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 752-762
a=27.9117(12)Å b=11.4690(5)Å c=18.9722(8)Å
α=90.00° β=116.729(2)° γ=90.00°
C29H32ClN3O4Pd
C29H32ClN3O4Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 752-762
a=13.1876(11)Å b=18.0675(14)Å c=12.4618(9)Å
α=90.00° β=105.989(2)° γ=90.00°
C44H37Cl2N3O3P2Pd
C44H37Cl2N3O3P2Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 752-762
a=10.5577(7)Å b=13.2121(9)Å c=14.6686(11)Å
α=90.00° β=105.436(2)° γ=90.00°
C36H36Cl8N4O2Pd2
C36H36Cl8N4O2Pd2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 752-762
a=16.9138(6)Å b=11.0175(4)Å c=22.5029(9)Å
α=90.00° β=90.541(2)° γ=90.00°
C14H22N4O3Pd
C14H22N4O3Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 752-762
a=8.4822(8)Å b=11.5612(11)Å c=15.6484(15)Å
α=90.00° β=90.517(2)° γ=90.00°
C44H38Cl2N2OP2Pd
C44H38Cl2N2OP2Pd
Dalton transactions (Cambridge, England : 2003) (2012) 41, 3 752-762
a=10.4042(4)Å b=13.5259(6)Å c=13.7681(6)Å
α=90.00° β=101.603(2)° γ=90.00°
C28H28ClN2OPPd
C28H28ClN2OPPd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 592-598
a=11.8915(8)Å b=15.4151(11)Å c=14.5332(11)Å
α=90.00° β=93.245(2)° γ=90.00°
C25H25ClN4OPd
C25H25ClN4OPd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 592-598
a=14.058(7)Å b=11.058(5)Å c=14.952(7)Å
α=90.00° β=94.647(8)° γ=90.00°
C34H33ClN3O5PPd
C34H33ClN3O5PPd
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 592-598
a=9.4517(9)Å b=11.4744(11)Å c=14.6828(14)Å
α=101.775(2)° β=93.311(2)° γ=94.011(2)°
C43H53ClN6O5Pd2
C43H53ClN6O5Pd2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 592-598
a=25.9442(11)Å b=21.3161(9)Å c=20.3264(8)Å
α=90.00° β=121.104(2)° γ=90.00°
<i>cis</i>-Diiodido(<i>N</i>,<i>N</i>,<i>N</i>,<i>N</i>'-\ tetramethylethylenediamine-κ^2^<i>N</i>,<i>N</i>')palladium(II)
C6H16I2N2Pd
Acta Crystallographica Section E (2012) 68, 8 m1129
a=7.9266(4)Å b=14.6911(7)Å c=10.5309(5)Å
α=90.00° β=107.262(2)° γ=90.00°
C30H38N4O4Pd2
C30H38N4O4Pd2
Organometallics (2010) 29, 21 5693
a=7.3382(4)Å b=9.4824(6)Å c=11.2464(7)Å
α=100.191(2)° β=97.345(2)° γ=107.542(2)°
C48H41ClN2O2P2Pd
C48H41ClN2O2P2Pd
Organometallics (2010) 29, 21 5693
a=9.2515(6)Å b=29.745(2)Å c=14.9909(11)Å
α=90.00° β=100.395(2)° γ=90.00°
C24H22N2O4Pd2
C24H22N2O4Pd2
Organometallics (2010) 29, 21 5693
a=10.4757(8)Å b=16.1086(12)Å c=24.6965(19)Å
α=90.00° β=90.00° γ=90.00°
C30H26NO2PPd
C30H26NO2PPd
Organometallics (2010) 29, 21 5693
a=28.719(4)Å b=10.7837(14)Å c=8.0015(11)Å
α=90.00° β=90.00° γ=90.00°
C21H20N2O2Pd
C21H20N2O2Pd
Organometallics (2010) 29, 21 5693
a=15.3130(11)Å b=7.7347(5)Å c=15.3771(11)Å
α=90.00° β=98.874(2)° γ=90.00°
C12H14N2O2Pd
C12H14N2O2Pd
Organometallics (2010) 29, 21 5693
a=4.5852(3)Å b=14.8783(11)Å c=16.8496(12)Å
α=90.00° β=90.00° γ=90.00°
C23H34IN3O5Pd
C23H34IN3O5Pd
Organometallics (2010) 29, 21 5693
a=16.4206(6)Å b=8.4472(3)Å c=38.9101(15)Å
α=90.00° β=90.00° γ=90.00°
C24H36Cl2IN3O5Pd
C24H36Cl2IN3O5Pd
Organometallics (2010) 29, 21 5693
a=12.4477(7)Å b=15.4666(9)Å c=15.6411(9)Å
α=90.00° β=94.502(2)° γ=90.00°
C36H36F3N3O8PdS
C36H36F3N3O8PdS
Organometallics (2010) 29, 21 5693
a=8.3200(8)Å b=14.7538(13)Å c=15.9658(15)Å
α=112.747(2)° β=91.600(4)° γ=100.430(4)°
C9H10BrNO
C9H10BrNO
Organometallics (2013) 32, 24 7612
a=8.090(5)Å b=5.999(4)Å c=18.801(11)Å
α=90.00° β=99.863(12)° γ=90.00°
C30H40BrN3O2Pd
C30H40BrN3O2Pd
Organometallics (2013) 32, 24 7612
a=9.552(2)Å b=12.340(3)Å c=13.006(3)Å
α=89.319(4)° β=79.561(5)° γ=78.763(4)°
C15H17BrN2OPd
C15H17BrN2OPd
Organometallics (2013) 32, 24 7612
a=18.300(7)Å b=15.977(6)Å c=20.880(8)Å
α=90.00° β=90.00° γ=90.00°
C15H15BrN2OPd
C15H15BrN2OPd
Organometallics (2013) 32, 24 7612
a=23.294(9)Å b=9.519(4)Å c=15.175(6)Å
α=90.00° β=119.701(6)° γ=90.00°
C33H40ClN3O9Pd
C33H40ClN3O9Pd
Organometallics (2013) 32, 24 7612
a=10.497(3)Å b=21.965(6)Å c=15.325(4)Å
α=90.00° β=90.00° γ=90.00°
C21H23BrN2O5Pd
C21H23BrN2O5Pd
Organometallics (2013) 32, 24 7612
a=9.697(3)Å b=9.800(3)Å c=11.411(3)Å
α=93.134(4)° β=91.125(4)° γ=99.336(4)°
C170H162N22O30.5Pd4
C170H162N22O30.5Pd4
Organometallics (2013) 32, 24 7612
a=22.8363(13)Å b=29.1588(16)Å c=27.6123(16)Å
α=90.00° β=99.002(2)° γ=90.00°
C14H13BrN2OPd
C14H13BrN2OPd
Organometallics (2012) 31, 21 7434
a=20.3668(19)Å b=7.8505(7)Å c=18.4305(17)Å
α=90.00° β=113.018(2)° γ=90.00°
C17H19ClN2O4Pd
C17H19ClN2O4Pd
Organometallics (2012) 31, 21 7434
a=10.0709(7)Å b=15.5194(11)Å c=22.5797(16)Å
α=90.00° β=90.00° γ=90.00°
C19H21ClN2O5PdS
C19H21ClN2O5PdS
Organometallics (2012) 31, 21 7434
a=9.3813(12)Å b=10.4728(13)Å c=11.4417(14)Å
α=72.852(2)° β=74.904(2)° γ=77.015(2)°
C32H31Cl2F3N4O7Pd2S
C32H31Cl2F3N4O7Pd2S
Organometallics (2012) 31, 21 7434
a=10.2779(8)Å b=12.5537(11)Å c=15.3386(12)Å
α=100.811(2)° β=107.447(2)° γ=103.935(2)°
C23H22ClN3OPd
C23H22ClN3OPd
Organometallics (2012) 31, 21 7434
a=8.3594(8)Å b=17.8281(17)Å c=14.2296(13)Å
α=90.00° β=104.731(2)° γ=90.00°
C20H19ClN2O5Pd
C20H19ClN2O5Pd
Organometallics (2012) 31, 21 7434
a=10.2224(6)Å b=10.3319(6)Å c=11.0733(6)Å
α=62.387(2)° β=82.022(2)° γ=72.919(2)°