Structures by: Freire C.
Total: 14
K4,H2,SiW11CoH2O40,22(H20)
K4,H2,SiW11CoH2O40,22(H20)
New Journal of Chemistry (2013) 37, 8 2341
a=14.1182(7)Å b=14.1182(7)Å c=12.4604(11)Å
α=90.00° β=90.00° γ=90.00°
C16H26Co1N2O2P2
C16H26Co1N2O2P2
Dalton transactions (Cambridge, England : 2003) (2007) 46 5460-5470
a=8.9836(10)Å b=11.3840(12)Å c=9.3690(10)Å
α=90° β=94.4080(10)° γ=90°
C18H30Co1N2O2P2
C18H30Co1N2O2P2
Dalton transactions (Cambridge, England : 2003) (2007) 46 5460-5470
a=8.0704(5)Å b=10.0296(5)Å c=13.2877(8)Å
α=90° β=92.070(3)° γ=90°
[Ni(3,5-Cl4salMetrien)]
C25H29Cl4N3NiO4
Acta Crystallographica Section C (1999) 55, 9 1425-1427
a=28.308(3)Å b=11.306(3)Å c=20.622(3)Å
α=90.00° β=123.50(2)° γ=90.00°
Acetato(<i>N</i>-phenylpyridine-2-carboxamidato-κ^2^N,N)(<i>N</i>- phenylpyridine-2-carboxamideκ^2^N^1^,O)copper(II)
C26H22CuN4O4
Acta Crystallographica Section C (2007) 63, 7 m293-m296
a=7.96040(10)Å b=23.057(3)Å c=13.227(2)Å
α=90.00° β=90.00° γ=90.00°
C20H20N2NiO2,CHCl3
C20H20N2NiO2,CHCl3
Acta Crystallographica Section C (2001) 57, 4 370-372
a=13.249(4)Å b=10.086(9)Å c=16.695(5)Å
α=90.00° β=101.99(2)° γ=90.00°
Ni(t-salpd)
C19H24N2NiO6
Acta Crystallographica Section C (2000) 56, 10 1201-1203
a=7.4077(11)Å b=22.064(3)Å c=11.585(2)Å
α=90.00° β=90.00° γ=90.00°
C40H54CoN4O
C40H54CoN4O
Inorganic Chemistry (2008) 47, 8896-8911
a=21.665(3)Å b=9.4940(12)Å c=18.167(3)Å
α=90° β=91.618(7)° γ=90°
C76H100CoN8O
C76H100CoN8O
Inorganic Chemistry (2008) 47, 8896-8911
a=18.208(2)Å b=18.208(2)Å c=21.189(3)Å
α=90° β=90° γ=90°
C37H51Co1N4P1
C37H51Co1N4P1
Inorganic Chemistry (2008) 47, 8896-8911
a=9.31940(10)Å b=40.7694(4)Å c=9.90740(10)Å
α=90° β=110.7118(4)° γ=90°
C54H73Co1N6P1
C54H73Co1N6P1
Inorganic Chemistry (2008) 47, 8896-8911
a=10.9676(2)Å b=30.2749(4)Å c=15.4792(3)Å
α=90° β=92.7610(7)° γ=90°
C39H55Co1N4P1
C39H55Co1N4P1
Inorganic Chemistry (2008) 47, 8896-8911
a=15.9200(8)Å b=11.1660(7)Å c=21.0200(12)Å
α=90° β=101.147(3)° γ=90°
C38H50Co1N4O1
C38H50Co1N4O1
Inorganic Chemistry (2008) 47, 8896-8911
a=11.6637(11)Å b=21.386(2)Å c=14.1464(13)Å
α=90° β=93.3850(10)° γ=90°
C31H21MoN4O2,BF4
C31H21MoN4O2,BF4
Organometallics (2006) 25, 22 5223
a=8.6558(1)Å b=16.4150(3)Å c=10.0677(2)Å
α=90° β=97.3783(6)° γ=90°