Structures by: Oruganti M.
Total: 13
C9H11N3O,C7H6O4
C9H11N3O,C7H6O4
RSC Adv. (2016) 6, 19 15868
a=15.2726(7)Å b=11.5810(5)Å c=9.1189(4)Å
α=90.00° β=95.0230(10)° γ=90.00°
C16H18N4O3
C16H18N4O3
RSC Adv. (2016) 6, 19 15868
a=8.7707(4)Å b=20.4025(9)Å c=9.1687(4)Å
α=90.00° β=100.5140(10)° γ=90.00°
C20H19N3O9
C20H19N3O9
RSC Adv. (2016) 6, 19 15868
a=7.6313(7)Å b=7.8438(7)Å c=17.8835(17)Å
α=81.836(3)° β=88.720(3)° γ=64.742(3)°
C14H2N3O5
C14H2N3O5
RSC Adv. (2016) 6, 19 15868
a=6.9555(3)Å b=9.2797(4)Å c=11.0293(5)Å
α=97.828(2)° β=99.815(3)° γ=100.154(2)°
4-Nitrobenzoic acid--sulfathiazole (1/1)
C7H5N1O4,C9H9N3O2S2
Acta Crystallographica Section E (2014) 70, 1 o85-o86
a=6.6309(2)Å b=15.0142(6)Å c=17.7082(7)Å
α=90.00° β=94.5510(10)° γ=90.00°
C14H12ClN2O6.5
C14H12ClN2O6.5
ACS omega (2017) 2, 10 7146-7162
a=10.856(3)Å b=11.154(3)Å c=14.213(3)Å
α=106.325(3)° β=104.731(3)° γ=106.209(3)°
C14H12ClN2O6
C14H12ClN2O6
ACS omega (2017) 2, 10 7146-7162
a=8.1717(14)Å b=8.2522(14)Å c=10.8564(18)Å
α=79.563(2)° β=89.113(2)° γ=83.600(2)°
C14H11ClN2O6
C14H11ClN2O6
ACS omega (2017) 2, 10 7146-7162
a=7.2428(3)Å b=13.0520(6)Å c=29.5375(13)Å
α=90.00° β=90.00° γ=90.00°
C10H8ClN3O4S
C10H8ClN3O4S
ACS omega (2017) 2, 10 7146-7162
a=7.0003(11)Å b=8.2219(19)Å c=10.5516(17)Å
α=85.243(3)° β=78.471(2)° γ=79.703(2)°
C14H11ClN4O4
C14H11ClN4O4
ACS omega (2017) 2, 10 7146-7162
a=11.7902(5)Å b=11.3110(5)Å c=12.3892(6)Å
α=90.00° β=109.7900(10)° γ=90.00°
C11H9ClN4O4
C11H9ClN4O4
ACS omega (2017) 2, 10 7146-7162
a=6.7950(5)Å b=7.4766(5)Å c=13.7306(9)Å
α=77.211(4)° β=88.200(4)° γ=69.323(4)°
C12H10ClN3O4
C12H10ClN3O4
ACS omega (2017) 2, 10 7146-7162
a=5.7224(4)Å b=10.5903(7)Å c=11.2992(7)Å
α=95.9380(10)° β=103.7510(10)° γ=94.7420(10)°
C12H10ClN3O4
C12H10ClN3O4
ACS omega (2017) 2, 10 7146-7162
a=5.9445(3)Å b=10.7390(5)Å c=10.9139(5)Å
α=98.910(2)° β=95.465(2)° γ=105.836(2)°