Structures by: Tazelaar C. G.
Total: 13
C17H24CuN7P,F6P
C17H24CuN7P,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2237-2249
a=26.0651(16)Å b=7.7824(3)Å c=25.9327(13)Å
α=90° β=116.124(3)° γ=90°
C33H36CuN6P2,F6P,CH2Cl2
C33H36CuN6P2,F6P,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2237-2249
a=14.3558(1)Å b=31.5939(2)Å c=16.7621(1)Å
α=90° β=90.6316(2)° γ=90°
C18H18CuN12P2,F6P
C18H18CuN12P2,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2237-2249
a=19.5288(14)Å b=19.5288(14)Å c=18.0311(14)Å
α=90° β=90° γ=120°
C9H9CuN6P,F6P,3(C2H4Cl2)
C9H9CuN6P,F6P,3(C2H4Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2237-2249
a=21.2337(5)Å b=21.2337(5)Å c=10.6155(4)Å
α=90° β=90° γ=120°
C9H9CuN6P,F6P,3(C2H4Cl2)
C9H9CuN6P,F6P,3(C2H4Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2237-2249
a=21.2193(6)Å b=21.2193(6)Å c=10.6362(5)Å
α=90° β=90° γ=120°
C9H9CuN6P,F6P
C9H9CuN6P,F6P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2237-2249
a=11.9578(8)Å b=12.7183(14)Å c=13.2817(8)Å
α=87.521(3)° β=88.058(3)° γ=84.097(4)°
Tris(3,4,5-tribromopyrazol-1-yl)phosphine oxide
C9Br9N6OP
Acta Crystallographica Section C (2016) 72, 11 846-849
a=17.0187(5)Å b=9.7329(2)Å c=25.7877(8)Å
α=90° β=90° γ=90°
C24H18Cl3N9OPRh
C24H18Cl3N9OPRh
Organometallics (2008) 27, 13 3210
a=9.3892(2)Å b=16.7894(5)Å c=21.7055(7)Å
α=90.00° β=109.1762(10)° γ=90.00°
C29H18N9O5PW,C4H8O
C29H18N9O5PW,C4H8O
Organometallics (2008) 27, 13 3210
a=27.6093(5)Å b=20.4105(5)Å c=13.53985(18)Å
α=90.00° β=114.452(1)° γ=90.00°
C32H18MoN9O8PW,C4H8O
C32H18MoN9O8PW,C4H8O
Organometallics (2008) 27, 13 3210
a=10.87209(6)Å b=17.3152(2)Å c=29.6070(6)Å
α=90.00° β=98.052(1)° γ=90.00°
C23H36CuN7OP,F6P,CH2Cl2
C23H36CuN7OP,F6P,CH2Cl2
Organometallics (2012) 31, 8 3308
a=16.9778(6)Å b=18.8108(7)Å c=10.5559(4)Å
α=90.00° β=90.00° γ=90.00°
C33H36CuN6OP2,PF6,2(CH2Cl2)
C33H36CuN6OP2,PF6,2(CH2Cl2)
Organometallics (2012) 31, 8 3308
a=11.0739(3)Å b=12.6624(3)Å c=15.9619(2)Å
α=102.223(1)° β=106.463(1)° γ=91.278(1)°
C32H30CuN7OP,F6P
C32H30CuN7OP,F6P
Organometallics (2012) 31, 8 3308
a=8.6120(3)Å b=23.4829(9)Å c=17.3556(6)Å
α=90.00° β=109.357(2)° γ=90.00°