Structures by: Tsuchimoto T.
Total: 8
C55H71CuF6NP2Sb
C55H71CuF6NP2Sb
Chem.Commun. (2011) 47, 6332
a=11.715(2)Å b=24.683(5)Å c=19.400(4)Å
α=90.00° β=106.209(3)° γ=90.00°
C57H73Cl2CuF6NOP2Sb
C57H73Cl2CuF6NOP2Sb
Chem.Commun. (2011) 47, 6332
a=18.330(7)Å b=18.284(6)Å c=18.673(7)Å
α=90.00° β=110.230(4)° γ=90.00°
C55H71CuF6NP3
C55H71CuF6NP3
Chem.Commun. (2011) 47, 6332
a=11.5918(16)Å b=13.059(2)Å c=19.304(3)Å
α=71.143(7)° β=73.149(8)° γ=76.891(8)°
C55.5H72BrClCuNP2
C55.5H72BrClCuNP2
Chem.Commun. (2011) 47, 6332
a=15.9441(2)Å b=9.64940(10)Å c=35.0720(7)Å
α=90.00° β=96.2821(8)° γ=90.00°
C67.5H86CuF6N2P2Sb
C67.5H86CuF6N2P2Sb
Chem.Commun. (2011) 47, 6332
a=12.075(3)Å b=17.639(4)Å c=17.853(4)Å
α=111.242(3)° β=101.392(2)° γ=105.3822(15)°
3b
C56H71CuF5N2P2Sb
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2079-2084
a=16.0869(4)Å b=18.6680(5)Å c=18.6526(5)Å
α=90.00° β=95.9373(12)° γ=90.00°
[Cu(BPEP)](BArF4)
C87H83BCuF24NP2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 5 2079-2084
a=22.251(2)Å b=17.9388(13)Å c=23.884(3)Å
α=90° β=116.157(4)° γ=90°
C32H40F6Fe4NP
C32H40F6Fe4NP
Organometallics (2011) 30, 13 3487
a=9.2394(18)Å b=18.231(3)Å c=18.435(4)Å
α=90.00° β=90.00° γ=90.00°