Structures by: Awasthi S. K.
Total: 17
0.19(C13H10BrNO)
0.19(C13H10BrNO)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 1 179-186
a=8.1837(8)Å b=9.2427(10)Å c=30.229(3)Å
α=90° β=90° γ=90°
C15H15ClFNO3
C15H15ClFNO3
RSC Advances (2016) 6, 94 91689
a=10.3931(6)Å b=11.4141(7)Å c=12.5948(8)Å
α=90.00° β=100.798(6)° γ=90.00°
C16H21NO6
C16H21NO6
RSC Advances (2016) 6, 94 91689
a=4.5426(5)Å b=16.585(2)Å c=22.273(3)Å
α=90.00° β=92.979(12)° γ=90.00°
C15H18ClNO4
C15H18ClNO4
RSC Advances (2016) 6, 94 91689
a=6.2728(6)Å b=9.4396(11)Å c=26.241(4)Å
α=90.00° β=90.00° γ=90.00°
C18H20Cl2N2O4
C18H20Cl2N2O4
RSC Adv. (2015) 5, 104 85854
a=7.3283(4)Å b=9.6448(6)Å c=13.9704(8)Å
α=83.013(5)° β=81.025(5)° γ=79.065(5)°
C7H5BrN4O,O
C7H5BrN4O,O
RSC Adv. (2016) 6, 79 75227
a=7.169(3)Å b=13.975(6)Å c=18.344(9)Å
α=90.00° β=90.00° γ=90.00°
C14H15Cl2N1O4
C14H15Cl2N1O4
RSC Advances (2016) 6, 94 91689
a=14.5283(9)Å b=6.1794(4)Å c=17.9542(14)Å
α=90.00° β=101.022(7)° γ=90.00°
C58H68N8O10Ru
C58H68N8O10Ru
RSC Adv. (2016)
a=11.453(5)Å b=25.177(5)Å c=19.727(5)Å
α=90.000° β=101.668(5)° γ=90.000°
C31H22N8O2Os,5(O)
C31H22N8O2Os,5(O)
RSC Adv. (2014)
a=9.5534(2)Å b=25.7853(5)Å c=12.6272(3)Å
α=90.00° β=93.470(2)° γ=90.00°
Benzyl <i>N</i>-(3-chloro-4-fluorophenyl)carbamate
C14H11ClFNO2
Acta Crystallographica Section E (2011) 67, 5 o1137
a=10.4695(16)Å b=9.0346(11)Å c=28.361(3)Å
α=90.00° β=90.00° γ=90.00°
<i>tert</i>-Butyl <i>N</i>-{2-[bis(prop-2-yn-1-yl)amino]phenyl}carbamate
C17H20N2O2
Acta Crystallographica Section E (2011) 67, 6 o1382
a=19.1936(12)Å b=8.7181(4)Å c=19.7619(9)Å
α=90.00° β=99.513(5)° γ=90.00°
(2<i>E</i>)-1-(4-Aminophenyl)-3-(2,4-dichlorophenyl)prop-2-en-1-one
C15H11Cl2NO
Acta Crystallographica Section E (2011) 67, 7 o1616-o1617
a=22.771(2)Å b=3.9889(5)Å c=14.7848(18)Å
α=90.00° β=92.401(12)° γ=90.00°
<i>N</i>-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine
C10H8N2S
Acta Crystallographica Section E (2011) 67, 10 o2637-o2638
a=6.8048(4)Å b=8.6071(5)Å c=15.8244(8)Å
α=90.00° β=99.445(5)° γ=90.00°
2-(4-Chlorophenyl)chromen-4-one
C15H9ClO2
Acta Crystallographica Section E (2011) 67, 12 o3163
a=22.1564(16)Å b=3.8745(2)Å c=26.7728(18)Å
α=90.00° β=95.524(6)° γ=90.00°
1-Prop-2-ynyl-1<i>H</i>-benzimidazol-2-amine
C10H9N3
Acta Crystallographica Section E (2011) 67, 12 o3213-o3214
a=15.385(2)Å b=12.1433(12)Å c=9.4653(10)Å
α=90.00° β=95.755(11)° γ=90.00°