Structures by: Dijkstra H. P.
Total: 13
C27H32N5Pd,BF4
C27H32N5Pd,BF4
Dalton transactions (Cambridge, England : 2003) (2007) 13 1273-1276
a=18.7077(2)Å b=13.95732(10)Å c=20.6417(3)Å
α=90.00° β=90.00° γ=90.00°
C27H32N5Pt,BF4
C27H32N5Pt,BF4
Dalton transactions (Cambridge, England : 2003) (2007) 13 1273-1276
a=18.6226(4)Å b=13.9422(7)Å c=20.7557(6)Å
α=90.00° β=90.00° γ=90.00°
C28H34N5Pt,BF4
C28H34N5Pt,BF4
Dalton transactions (Cambridge, England : 2003) (2007) 13 1273-1276
a=10.5401(5)Å b=10.8373(5)Å c=13.5859(5)Å
α=90.459(2)° β=112.708(2)° γ=99.581(2)°
C27H32N5Pt,BF4,0.5(CH2Cl2)
C27H32N5Pt,BF4,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2007) 13 1273-1276
a=11.1861(3)Å b=12.05785(13)Å c=12.9754(4)Å
α=78.165(1)° β=68.692(1)° γ=63.542(1)°
C24H38N4O4Pd2S,6(H2O)
C24H38N4O4Pd2S,6(H2O)
Dalton Transactions (2009) 17 3306-3314
a=8.9056(3)Å b=24.7652(5)Å c=15.04568(13)Å
α=90.00° β=91.169(1)° γ=90.00°
C32H50O4Pd2S5,2(H2O)
C32H50O4Pd2S5,2(H2O)
Dalton Transactions (2009) 17 3306-3314
a=15.5104(6)Å b=14.0482(6)Å c=17.2217(13)Å
α=90.00° β=101.700(5)° γ=90.00°
C25H29NO3Sn
C25H29NO3Sn
Acta Crystallographica Section C (1996) 52, 11 2747-2750
a=13.4950(10)Å b=9.666(10)Å c=19.7180(10)Å
α=90° β=109.108(5)° γ=90°
{4-Allyloxy-2,6-bis[(dimethylamino)methyl]phenyl- κ^3^C^1^,N,N}iodopalladium(II)
C15H23I1N2O1Pd1
Acta Crystallographica Section E (2007) 63, 4 m1096-m1098
a=8.94040(10)Å b=12.75630(10)Å c=15.0229(2)Å
α=90.00° β=90.9663(7)° γ=90.00°
C33H26Cl2N3PRu,0.5(CH2Cl2),0.3(C4H10O)
C33H26Cl2N3PRu,0.5(CH2Cl2),0.3(C4H10O)
Organometallics (2004) 23, 24 5833-5840
a=34.885(3)Å b=13.6771(15)Å c=35.108(3)Å
α=90.00° β=117.326(9)° γ=90.00°
C47H38N3P2Ru,CF3O3S
C47H38N3P2Ru,CF3O3S
Organometallics (2004) 23, 24 5833-5840
a=10.1323(1)Å b=11.2911(2)Å c=20.5214(3)Å
α=83.4955(6)° β=84.9604(6)° γ=88.7150(5)°
C42H57Br3N6Pd3
C42H57Br3N6Pd3
Organometallics (2001) 20, 14 3159
a=15.6134(2)Å b=15.6134(2)Å c=35.2061(5)Å
α=90.00° β=90.00° γ=120.00°
C14H26N3OPt,CF3O3S
C14H26N3OPt,CF3O3S
Organometallics (2012) 31, 7 2810
a=9.1740(1)Å b=10.3943(1)Å c=11.6317(1)Å
α=64.7206(6)° β=87.9559(5)° γ=83.6656(6)°
C30H31N2O9PPtS3,2(C12H21N2OPt),3(H2O)
C30H31N2O9PPtS3,2(C12H21N2OPt),3(H2O)
Organometallics (2012) 31, 7 2810
a=11.1503(1)Å b=12.3898(1)Å c=23.9191(3)Å
α=92.8724(4)° β=90.6454(4)° γ=113.0244(6)°