Structures by: Vaughan T. F.
Total: 7
C36H36IrN4P2,C24H20B
C36H36IrN4P2,C24H20B
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16826-16837
a=9.38338(15)Å b=14.6521(4)Å c=17.9389(5)Å
α=84.324(2)° β=88.2410(17)° γ=79.2307(17)°
C29H27ClN4P2Pt,2(CH2Cl2)
C29H27ClN4P2Pt,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16826-16837
a=14.4790(4)Å b=10.3594(4)Å c=22.7769(8)Å
α=90° β=89.905(3)° γ=90°
C28H24Cl2N4P2Pd,2(CH2Cl2)
C28H24Cl2N4P2Pd,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16826-16837
a=14.43316(19)Å b=10.2502(2)Å c=22.5901(5)Å
α=90.0° β=90.1316(15)° γ=90.0°
C28H24Cl2N4P2Pt,1.5(CHCl3
C28H24Cl2N4P2Pt,1.5(CHCl3
Dalton transactions (Cambridge, England : 2003) (2016) 45, 42 16826-16837
a=14.5058(5)Å b=10.2019(5)Å c=22.9424(8)Å
α=90° β=91.017(3)° γ=90°
C31H34NPPt
C31H34NPPt
Organometallics (2011) 30, 19 5170
a=9.4923(4)Å b=11.1549(4)Å c=14.5403(8)Å
α=103.134(2)° β=104.928(2)° γ=107.442(2)°
C38H28O2P2Pt,C6H6
C38H28O2P2Pt,C6H6
Organometallics (2011) 30, 19 5170
a=13.6485(11)Å b=18.4002(13)Å c=14.5882(11)Å
α=90.00° β=112.622(4)° γ=90.00°
0.5(C62H63N2P2Pt0.99882),0.5(C62H62N2P2Pt0.96128),C7
0.5(C62H63N2P2Pt0.99882),0.5(C62H62N2P2Pt0.96128),C7
Organometallics (2011) 30, 19 5170
a=13.3764(5)Å b=34.9788(12)Å c=13.1827(5)Å
α=90.00° β=102.833(2)° γ=90.00°