Structures by: Abdallah H. H.
Total: 11
Poly[μ~2~-aqua-(μ~3~-2,5-dichlorobenzenesulfonato)sodium]
C6H5Cl2NaO4S
Acta Crystallographica Section E (2010) 66, 6 m699
a=17.2461(10)Å b=5.4568(3)Å c=10.7178(6)Å
α=90.00° β=106.190(2)° γ=90.00°
2,6-Di(pyrrolidin-1-yl)pyridinium chloride monohydrate
C13H20N3,Cl,H2O
Acta Crystallographica Section E (2010) 66, 7 o1815-o1816
a=11.5728(15)Å b=12.2724(16)Å c=11.3622(16)Å
α=90.00° β=119.214(2)° γ=90.00°
Diaquabis(hydrogen tartrato)copper(II) dihydrate
C8H14CuO14,2H2O
Acta Crystallographica Section E (2010) 66, 7 m774-m775
a=7.1577(8)Å b=14.0989(14)Å c=7.8910(8)Å
α=90.00° β=109.136(2)° γ=90.00°
Mono(2,6-diaminopyridinium) monophthalate
C5H8N3,C8H5O4
Acta Crystallographica Section E (2010) 66, 9 o2433-o2434
a=32.332(11)Å b=3.7246(14)Å c=24.184(8)Å
α=90.00° β=123.036(6)° γ=90.00°
Guanidinium 3-carboxy-2,3-dihydroxypropanoate monohydrate
CH6N3,C4H5O6,H2O
Acta Crystallographica Section E (2009) 65, 10 o2508-o2509
a=7.45880(10)Å b=8.09310(10)Å c=8.64230(10)Å
α=72.4150(10)° β=71.6200(10)° γ=81.5580(10)°
Bis(2,6-diaminopyridinium) tartrate monohydrate
2(C5H8N3),C4H4O62,H2O
Acta Crystallographica Section E (2009) 65, 11 o2939-o2940
a=14.4722(2)Å b=15.7270(2)Å c=7.84190(10)Å
α=90.00° β=96.9160(10)° γ=90.00°
Tetraguanidinium bis[citrato(3-)]cuprate(II) dihydrate
4(CH6N3),C12H10Cu1O7144,2(H2O)
Acta Crystallographica Section E (2009) 65, 12 m1540-m1541
a=9.04260(10)Å b=9.7763(2)Å c=10.3366(2)Å
α=96.5030(10)° β=105.4410(10)° γ=112.3060(10)°
Diguanidinium bis(μ-2-hydroxypropane-1,2,3-tricarboxylato)bis[diaquazincate(II)] dihydrate
2(CH6N3),C12H18O18Zn22,2(H2O)
Acta Crystallographica Section E (2010) 66, 2 m109-m110
a=28.9405(4)Å b=8.57080(10)Å c=11.3395(2)Å
α=90.00° β=95.2490(10)° γ=90.00°
Poly[aqua(μ~4~-hydrogen tartrato)sodium]
C4H7NaO7
Acta Crystallographica Section E (2010) 66, 2 m138-m139
a=8.9723(2)Å b=7.14570(10)Å c=12.0186(2)Å
α=90.00° β=119.5710(10)° γ=90.00°
Triethylammonium 4-nitrobenzenesulfonate
C6H16N,C6H4NO5S
Acta Crystallographica Section E (2010) 66, 7 o1647
a=7.8015(14)Å b=12.669(2)Å c=29.910(6)Å
α=90.00° β=90.00° γ=90.00°
1,3-Bis[(3-allylimidazol-3-ium-1-yl)methyl]benzene bis(hexafluoridophosphate)
C20H24N42,2(F6P)
Acta Crystallographica Section E (2011) 67, 1 o80-o81
a=9.8748(4)Å b=9.9098(3)Å c=26.1240(10)Å
α=90.00° β=101.138(2)° γ=90.00°