Structures by: Obaid A. Y.
Total: 11
C42H104As8In8,2(C7H8)
C42H104As8In8,2(C7H8)
Journal of Materials Chemistry C (2016) 4, 6761-6768
a=14.4602(10)Å b=12.4339(9)Å c=23.7507(17)Å
α=90° β=107.5640(10)° γ=90°
C5H10N3O4P
C5H10N3O4P
CrystEngComm (2014) 16, 11 2205
a=14.6204(10)Å b=7.6631(4)Å c=16.002(2)Å
α=90.00° β=97.234(9)° γ=90.00°
4-aminopyridinium_hydrogenosulfate
C5H7N2,HO4S
CrystEngComm (2014) 16, 11 2205
a=10.9507(4)Å b=6.4615(2)Å c=11.2614(3)Å
α=90.00° β=102.988(2)° γ=90.00°
C5H7N3O3
C5H7N3O3
CrystEngComm (2014) 16, 11 2205
a=9.1718(6)Å b=6.9081(4)Å c=10.8243(7)Å
α=90.00° β=93.617(7)° γ=90.00°
C10H16N4O5S
C10H16N4O5S
CrystEngComm (2014) 16, 11 2205
a=6.4515(2)Å b=8.4229(2)Å c=12.4728(8)Å
α=96.429(7)° β=97.523(7)° γ=95.349(7)°
C5H8N4O3
C5H8N4O3
CrystEngComm (2014) 16, 11 2205
a=7.0735(5)Å b=11.0546(8)Å c=9.4018(6)Å
α=90.00° β=92.308(7)° γ=90.00°
Bis(3,4-diaminopyridinium)_sulfate_dihydrate
2(C5H8N3),O4S,2(H2O)
CrystEngComm (2014) 16, 11 2205
a=15.2902(10)Å b=15.2902(10)Å c=13.2563(7)Å
α=90.00° β=90.00° γ=90.00°
3,4-diaminopyridinium_sulfate_dihydrate
C5H9N3,O4S,2(H2O)
CrystEngComm (2014) 16, 11 2205
a=6.9429(3)Å b=10.2338(5)Å c=14.5568(8)Å
α=103.319(2)° β=100.970(3)° γ=92.592(3)°
C5H11N2O5P
C5H11N2O5P
CrystEngComm (2014) 16, 11 2205
a=7.2785(4)Å b=7.9141(4)Å c=8.9022(6)Å
α=77.651(6)° β=71.756(5)° γ=67.405(5)°
5-Acetyl-3-(5-phenyl-1<i>H</i>-pyrazol-3-yl)-1,3,4-thiadiazol-2(3<i>H</i>)-one monohydrate
C13H10N4O2S,H2O1
Acta Crystallographica Section E (2013) 69, 5 o798
a=7.6084(2)Å b=25.5788(4)Å c=7.6524(2)Å
α=90.00° β=111.974(3)° γ=90.00°
C5H11N5O7
C5H11N5O7
CrystEngComm (2014) 16, 11 2205
a=17.0057(11)Å b=12.7153(4)Å c=9.1321(3)Å
α=90.00° β=90.00° γ=90.00°