Structures by: Pagoria P. F.
Total: 6
Bis(hydrazinium) 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1<i>H</i>-tetrazol-1-olate)
2(H5N2),C6N12O42
Acta Crystallographica Section E (2018) 74, 4 505-513
a=7.7660(7)Å b=13.6716(13)Å c=6.8655(7)Å
α=90° β=95.237(3)° γ=90°
Bis(hydroxyammonium) 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1<i>H</i>-tetrazol-1-olate)
2(H4N1O1),C6N12O42
Acta Crystallographica Section E (2018) 74, 4 505-513
a=5.1011(9)Å b=18.494(3)Å c=7.0044(13)Å
α=90° β=92.624(2)° γ=90°
Bis(aminoguanidinium) 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1<i>H</i>-tetrazol-1-olate)
2(C1H7N4),C6N12O42
Acta Crystallographica Section E (2018) 74, 4 505-513
a=7.9458(4)Å b=5.5586(2)Å c=20.6066(9)Å
α=90° β=97.647(2)° γ=90°
Bis(5-amino-1<i>H</i>-tetrazol-4-ium) 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1<i>H</i>-tetrazol-1-olate)
2(C1H4N5),C6N12O42,4(H2O1)
Acta Crystallographica Section E (2018) 74, 4 505-513
a=24.783(2)Å b=12.7081(11)Å c=6.8396(6)Å
α=90° β=96.2890(10)° γ=90°
C6H6N12O12,0.5(C4H8N8O8)
C6H6N12O12,0.5(C4H8N8O8)
Crystal Growth & Design (2012) 12, 9 4311
a=16.3455(12)Å b=9.9361(5)Å c=12.1419(7)Å
α=90.0000° β=99.233(7)° γ=90.0000°
Dimethylammonium 5,5'-(3,3'-bi[1,2,4-oxadiazole]-5,5'-diyl)bis(1<i>H</i>-tetrazol-1-olate)
2(C2H8N1),C6N12O42
Acta Crystallographica Section E (2018) 74, 4 505-513
a=6.0946(6)Å b=8.5197(8)Å c=9.2814(9)Å
α=68.259(3)° β=75.957(3)° γ=74.816(3)°