Structures by: Langkilde A.
Total: 12
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-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°
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°
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°
(R-PEA)(S-LA)
C8H12N1,C3H5O31
Acta Crystallographica Section B (2002) 58, 6 1044-1050
a=6.8465(10)Å b=6.9702(7)Å c=24.248(4)Å
α=90.00° β=90.00° γ=90.00°
(S-PEA)(S-LA)H2O
C8H12N1,C3H5O31,H2O
Acta Crystallographica Section B (2002) 58, 6 1044-1050
a=8.0795(18)Å b=5.8794(9)Å c=12.852(2)Å
α=90.00° β=94.53(2)° γ=90.00°
Diethylammonium hydrogen phtalate
C8H5O41,C4H12N1
Acta Crystallographica Section B (2004) 60, 5 502-511
a=23.289(5)Å b=10.279(3)Å c=15.298(2)Å
α=90.00° β=93.80(2)° γ=90.00°
Magnesium tetraaqua dimethanol dihydrogen phthalate
C2H16MgO62,2(C8H5O41)
Acta Crystallographica Section B (2004) 60, 5 502-511
a=9.0820(10)Å b=7.8470(7)Å c=15.1970(8)Å
α=90.00° β=96.842(5)° γ=90.00°
2-(2'-pyridylamino)-pyridinium hydrogen phthalate
C10H10N31,C8H5O41
Acta Crystallographica Section B (2004) 60, 5 502-511
a=7.179(3)Å b=9.0034(17)Å c=24.610(4)Å
α=90.00° β=98.76(2)° γ=90.00°