Structures by: Rudbari H. A.
Total: 12
C17H12O
C17H12O
RSC Adv. (2014) 4, 27 14291
a=13.846(2)Å b=9.3560(19)Å c=10.2300(15)Å
α=90.00° β=101.896(11)° γ=90.00°
2,2'-(Disulfanediylbis{5-[(1<i>E</i>)-(2-hydroxybenzylidene)amino]-1,3-thiazole-4,2-diyl})diphenol
C32H22N4O4S4
Acta Crystallographica Section C (2017) 73, 8
a=13.1813(7)Å b=7.2661(4)Å c=15.6283(8)Å
α=90° β=96.933(3)° γ=90°
<i>N</i>-(2-Ethoxyphenyl)formamide
C9H11NO2
Acta Crystallographica Section E (2012) 68, 2 o505
a=7.9079(4)Å b=14.1253(6)Å c=15.9555(7)Å
α=90.00° β=90.00° γ=90.00°
C19H13CuN3O5
C19H13CuN3O5
ACS combinatorial science (2020)
a=8.8193(2)Å b=8.9176(2)Å c=11.4613(2)Å
α=94.706(2)° β=111.477(2)° γ=95.805(2)°
C17H12BrCuN3O5
C17H12BrCuN3O5
ACS combinatorial science (2020)
a=11.2956(7)Å b=9.8232(6)Å c=16.4469(11)Å
α=90° β=105.989(3)° γ=90°
C17H13CuN3O5
C17H13CuN3O5
ACS combinatorial science (2020)
a=8.3749(4)Å b=9.8223(5)Å c=10.5020(5)Å
α=97.603(2)° β=112.314(2)° γ=96.478(2)°
C34H24Cl2Cu2N6O10
C34H24Cl2Cu2N6O10
ACS combinatorial science (2020)
a=11.1024(6)Å b=9.8747(5)Å c=16.2535(10)Å
α=90° β=105.997(6)° γ=90°
C17H11Br2CuN3O5
C17H11Br2CuN3O5
ACS combinatorial science (2020)
a=9.4571(3)Å b=12.0889(3)Å c=16.1386(5)Å
α=90° β=104.155(3)° γ=90°
C17H11Cl2CuN3O5
C17H11Cl2CuN3O5
ACS combinatorial science (2020)
a=9.0204(3)Å b=12.2820(4)Å c=16.5426(6)Å
α=90° β=103.404(3)° γ=90°
C19H12ClCuN3O5
C19H12ClCuN3O5
ACS combinatorial science (2020)
a=7.7692(7)Å b=10.2212(10)Å c=11.9850(14)Å
α=88.690(7)° β=79.375(9)° γ=70.875(8)°
C17H11BrClCuN3O5
C17H11BrClCuN3O5
ACS combinatorial science (2020)
a=9.5010(6)Å b=12.0141(7)Å c=16.0425(9)Å
α=90° β=104.212(2)° γ=90°
C20H16N2O2
C20H16N2O2
RSC Advances (2021) 11, 6 3655-3665
a=9.7420(19)Å b=16.082(3)Å c=11.405(2)Å
α=90° β=115.05(3)° γ=90°