Structures by: Wasilewska A.
Total: 13
Dithioxamide-4,4'-bipyridyl (1/1)
C10H8N2,C2H4N2S2
CrystEngComm (2008) 10, 10 1421
a=7.5110(5)Å b=8.0199(7)Å c=11.8111(11)Å
α=109.710(8)° β=93.471(7)° γ=99.100(6)°
4,4'-ethane-1,2-diyldipyridine - dithiooxamide (1/1)
C12H12N2,C2H4N2S2
CrystEngComm (2008) 10, 10 1421
a=7.3183(7)Å b=9.4645(12)Å c=11.4992(11)Å
α=66.910(11)° β=89.531(8)° γ=84.021(9)°
Dithiooxamide - 2,7-diazapyrene (1/1)
C14H8N2,C2H4N2S2
CrystEngComm (2008) 10, 10 1421
a=7.2550(8)Å b=8.7786(12)Å c=11.8824(11)Å
α=85.341(9)° β=79.117(8)° γ=83.618(10)°
1,4-diazabicyclo(2.2.2)octane - dithiooxamide (1/1)
C6H12N2,C2H4N2S2
CrystEngComm (2008) 10, 10 1421
a=15.7292(7)Å b=6.0827(3)Å c=12.5292(7)Å
α=90.00° β=101.511(6)° γ=90.00°
Dithiooxamide-1,10-phenanthroline (1/1)
C2H4N2S2,2(C12H8N2)
CrystEngComm (2008) 10, 10 1421
a=10.7438(9)Å b=10.0220(9)Å c=10.9457(10)Å
α=90.00° β=96.110(7)° γ=90.00°
1,3,5,7-tetraazatricyclo(3.3.1.13,7)decane - dithiooxamide (1/1)
C6H12N4,C2H4N2S2
CrystEngComm (2008) 10, 10 1421
a=9.7776(10)Å b=7.3250(7)Å c=17.6664(13)Å
α=90.00° β=104.485(8)° γ=90.00°
3,5-dimethylpyridine pentafluoroiodobenzene
C6F5I,C7H9N
CrystEngComm (2007) 9, 3 203
a=7.2792(5)Å b=12.9453(7)Å c=15.2214(11)Å
α=90.00° β=95.479(6)° γ=90.00°
4-methylpyridine pentafluoroiodobenzene
C6F5I,C6H7N
CrystEngComm (2007) 9, 3 203
a=7.2888(6)Å b=14.1251(11)Å c=12.6561(11)Å
α=90.00° β=95.502(7)° γ=90.00°
2,4,6-trimethylpyridine pentafluoroiodobenzene
C6F5I,C8H11N
CrystEngComm (2007) 9, 3 203
a=7.5677(4)Å b=16.7343(6)Å c=11.6003(3)Å
α=90.00° β=90.00° γ=90.00°
2,6-dimethylpyridine pentafluoroiodobenzene 1/1 adduct
C6F5I,C7H9N
CrystEngComm (2007) 9, 3 203
a=7.3936(9)Å b=15.4467(19)Å c=12.0105(13)Å
α=90.00° β=90.881(10)° γ=90.00°
3,5-dimethlpyridine pentafluoroiodobenzene
C6F5I,C7H9N
CrystEngComm (2007) 9, 3 203
a=7.2401(8)Å b=15.1648(14)Å c=12.9908(12)Å
α=90.00° β=91.574(8)° γ=90.00°
1,4-diazabicyclo(2.2.2)octane - dithiooxamide (1/1)
C6H12N2,C2H4N2S2
CrystEngComm (2008) 10, 10 1421
a=6.0414(8)Å b=8.3514(4)Å c=12.3639(6)Å
α=77.833(4)° β=88.565(8)° γ=69.780(8)°
5-Methyl-3,6,7,8a-tetrahydro-2<i>H</i>- diimidazo[1,2-<i>c</i>:1',2'-<i>e</i>]pyrido[1,2-<i>a</i>][1,3,5]triazin-5-ium iodide
C12H16N5,I
Acta Crystallographica Section E (2010) 66, 6 o1486
a=7.6299(2)Å b=15.3939(4)Å c=11.4503(3)Å
α=90.00° β=92.204(2)° γ=90.00°