Structures by: Tao C. H.
Total: 10
C33H34BrN2O10Re
C33H34BrN2O10Re
The Journal of Physical Chemistry C (2009) 113, 27 11674
a=12.019(2)Å b=12.068(2)Å c=13.281(2)Å
α=109.45(3)° β=105.58(3)° γ=93.40(3)°
C50H30Pt1S1
C50H30Pt1S1
New Journal of Chemistry (2003) 27, 1 150
a=11.259(2)Å b=15.053(3)Å c=15.134(3)Å
α=103.65(3)° β=111.31(3)° γ=98.96(3)°
C46H81Cl2N1O1P4Pt2
C46H81Cl2N1O1P4Pt2
New Journal of Chemistry (2003) 27, 1 150
a=10.420(2)Å b=15.207(3)Å c=19.435(4)Å
α=106.31(3)° β=101.79(3)° γ=99.40(3)°
C34H38BF2N3O5
C34H38BF2N3O5
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11340-11350
a=10.291(2)Å b=12.539(3)Å c=12.846(3)Å
α=70.34(3)° β=88.71(3)° γ=88.86(3)°
C52H47Br1Fe1P2
C52H47Br1Fe1P2
Organometallics (2008) 27, 8 1912
a=28.4731(6)Å b=17.1844(3)Å c=21.2981(5)Å
α=90° β=104.6760(10)° γ=90°
C55H51Cl4FeNP2
C55H51Cl4FeNP2
Organometallics (2008) 27, 8 1912
a=17.4990(2)Å b=15.7403(2)Å c=17.3715(2)Å
α=90.00° β=90.00° γ=90.00°
2(C53H47Fe1N1P2),C1H2Cl2,2(P1F6)
2(C53H47Fe1N1P2),C1H2Cl2,2(P1F6)
Organometallics (2008) 27, 8 1912
a=13.9630(9)Å b=17.8162(12)Å c=20.8505(17)Å
α=78.586(3)° β=73.714(3)° γ=82.375(2)°
C53H47Fe1N1P2,C6N4
C53H47Fe1N1P2,C6N4
Organometallics (2008) 27, 8 1912
a=12.113(2)Å b=24.413(4)Å c=16.942(3)Å
α=90° β=108.092(5)° γ=90°
C53H47Fe1N1P2,C6N4
C53H47Fe1N1P2,C6N4
Organometallics (2008) 27, 8 1912
a=12.2278(2)Å b=24.5711(4)Å c=17.0970(2)Å
α=90° β=107.5080(10)° γ=90°
C53H47Fe1N1P2,0.5(C12N4H4)
C53H47Fe1N1P2,0.5(C12N4H4)
Organometallics (2008) 27, 8 1912
a=14.979(5)Å b=16.927(5)Å c=19.189(5)Å
α=90.000(5)° β=101.118(5)° γ=90.000(5)°