Structures by: Hammershøi A.
Total: 21
C11H28Cl2CoN5O3
C11H28Cl2CoN5O3
Chemical Communications (2002) 17 1874-1875
a=8.3623(4)Å b=13.7158(7)Å c=30.2033(15)Å
α=90.00° β=90.00° γ=90.00°
P-(Co(tren-engly)) ZnCl4
C10H24CoN5O22,Cl4Zn2
Dalton transactions (Cambridge, England : 2003) (2005) 3 491-500
a=18.0055(7)Å b=11.8078(7)Å c=8.6392(3)Å
α=90.00° β=90.00° γ=90.00°
T-(Co(tren-engly)) Cl2 2(H2O)
C10H24CoN5O22,2(Cl1),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2005) 3 491-500
a=8.8197(7)Å b=8.8710(11)Å c=11.3494(12)Å
α=80.102(7)° β=89.441(10)° γ=69.214(8)°
S-(Co(tren-tngly)) ZnCl4 H2O
C11H26CoN5O22,Cl4Zn2,H2O
Dalton transactions (Cambridge, England : 2003) (2005) 3 491-500
a=11.6250(5)Å b=8.8530(4)Å c=20.297(2)Å
α=90.00° β=100.1720(16)° γ=90.00°
P-(Co(tren)((MeO)2CHCH2gly))(O3SCF3)2
C12H30CoN5O42,2(O3SCF31)
Dalton transactions (Cambridge, England : 2003) (2005) 3 491-500
a=9.3490(1)Å b=12.6570(1)Å c=21.2560(2)Å
α=90.00° β=90.00° γ=90.00°
I-(Co(tren-enimgly)) ZnCL4 H2O
C10H22CoN5O22,Cl4Zn2,H2O
Dalton transactions (Cambridge, England : 2003) (2005) 3 491-500
a=11.7097(3)Å b=9.0617(2)Å c=17.7087(4)Å
α=90.000° β=101.501(2)° γ=90.000°
S-(Co(tren-engly)) ZnCl4
C10H24CoN5O22,Cl4Zn2
Dalton transactions (Cambridge, England : 2003) (2005) 3 491-500
a=19.4050(10)Å b=8.4970(5)Å c=23.116(2)Å
α=90.00° β=90.00° γ=90.00°
C9H25CoN5O,3(ClO4),H2O
C9H25CoN5O,3(ClO4),H2O
Dalton transactions (Cambridge, England : 2003) (2007) 30 3227-3231
a=9.186(3)Å b=19.876(5)Å c=11.545(3)Å
α=90.00° β=92.72(3)° γ=90.00°
S-(Co(tren-bngly)ZnCl3)2 ZnCl4
2(C12H28Cl3CoN5O2Zn1),Cl4Zn2
Dalton transactions (Cambridge, England : 2003) (2005) 3 491-500
a=13.2627(10)Å b=11.8214(9)Å c=13.7098(13)Å
α=90.00° β=92.933(10)° γ=90.00°
LAMBDA(+)578-[(en)2Co(O2CCH=NH)]Br2,H2O
C6H18CoN5O2,2Br,H2O
Journal of the Chemical Society, Dalton Transactions (2002) 15 3054
a=8.1300(2)Å b=8.3730(3)Å c=20.9660(6)Å
α=90.00° β=90.00° γ=90.00°
[(en)2Co(O2CCH=NMe)]S2O6,1.5H2O
C7H20CoN5,S2O6,1.5H2O
Journal of the Chemical Society, Dalton Transactions (2002) 15 3054
a=7.3390(2)Å b=16.3540(3)Å c=14.3640(3)Å
α=90.0000° β=92.7780(16)° γ=90.0000°
(LAMBDA-S,DELTA-R)-[(en)2Co{O2CCH(CH(CO2Et)2)NH2}](ClO)2
C13H30CoN5O6,2ClO4
Journal of the Chemical Society, Dalton Transactions (2002) 15 3054
a=23.9830(2)Å b=8.8240(6)Å c=22.0290(4)Å
α=90.00° β=90.00° γ=90.00°
Rac-cdelta*-bis(ethane-1,2-diamine)((S*)-N-methyl-3-nitro- (R*)-alaninato-kappa$2!N,O$1!)cobalt(iii) tetrachloridozincate
C8H23CoN6O4,Cl4Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 292-298
a=9.739(2)Å b=17.035(3)Å c=11.652(6)Å
α=90.00° β=103.84(3)° γ=90.00°
Rac-cdelta*-bis(ethane-1,2-diamine)((S*)-N-methyl-4-oxo-(R*)- norvalinato-kappa$2!N,O$1!)cobalt(iii) tetrachloridozincate
C10H26CoN5O3,Cl4Zn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 1 292-298
a=9.1773(6)Å b=17.0562(15)Å c=12.7279(10)Å
α=90.00° β=105.053(6)° γ=90.00°
C12H28CoN5O4,2(Cl),2(H2O)
C12H28CoN5O4,2(Cl),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18438-18446
a=9.6314(6)Å b=13.5664(6)Å c=14.7998(8)Å
α=90° β=90° γ=90°
2(I),C10H26CoN5O4,H2O
2(I),C10H26CoN5O4,H2O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18438-18446
a=21.619(3)Å b=9.0014(10)Å c=22.283(3)Å
α=90° β=117.732(6)° γ=90°
C12H28CoN5O3,2(Cl),2(H2O)
C12H28CoN5O3,2(Cl),2(H2O)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 42 18438-18446
a=8.9450(3)Å b=12.4236(4)Å c=17.4130(6)Å
α=90° β=90° γ=90°
<i>rac</i>-bis(ethane-1,2-diamine)(oxamato-κ^2^<i>O</i>^1^,<i>O</i>^2^)cobalt(III) bis(trifluoromethanesulfonate) dihydrate
C6H18CoN5O32,2CF3O3S,2H2O
Acta Crystallographica Section C (2009) 65, 5 m201-m204
a=6.2621(9)Å b=10.6826(7)Å c=16.4111(6)Å
α=92.214(5)° β=94.350(5)° γ=98.257(7)°
Λ(+)~578~-bis(ethane-1,2-diamine)[oxamato(2-)- κ^2^<i>N</i>,<i>O</i>^1^]cobalt(III) trifluoromethanesulfonate
C6H17Co1N5O3,CF3O3S
Acta Crystallographica Section C (2009) 65, 5 m201-m204
a=6.6398(4)Å b=11.6663(8)Å c=9.2846(10)Å
α=90.00° β=96.517(11)° γ=90.00°
Λ(+)~578~-bis(en)[(S-Asp(OEt)O)]cobalt(III) perchlorate monohydrate
C10H26CoN5O42,2(ClO4),H2O
Acta Crystallographica Section C (2010) 66, 11 m319-m322
a=11.6507(4)Å b=8.7600(5)Å c=11.7169(6)Å
α=90.00° β=113.572(4)° γ=90.00°
Δ(-)~578~-bis(en)[(S-Asp(OEt)O)]cobalt(III) perchlorate monohydrate
C10H26CoN5O42,2ClO4,H2O
Acta Crystallographica Section C (2010) 66, 11 m319-m322
a=9.2898(3)Å b=9.2898(3)Å c=48.9696(14)Å
α=90.00° β=90.00° γ=90.00°