Structures by: Ouari O.
Total: 15
C12H8NO2Zn0.25,C21H20N14O7,0.5(H2O),0.5(NO2)
C12H8NO2Zn0.25,C21H20N14O7,0.5(H2O),0.5(NO2)
Chemical Communications (2019)
a=32.6797(2)Å b=32.6797(2)Å c=13.5625(2)Å
α=90° β=90° γ=90°
C24H19N2O5.5Zn0.5,C42H42N28O14,7.1(H2O),NO3
C24H19N2O5.5Zn0.5,C42H42N28O14,7.1(H2O),NO3
Chemical Communications (2019)
a=46.597(3)Å b=46.046(7)Å c=14.9947(15)Å
α=90° β=90° γ=90°
C13.83H22.67N1O3
C13.83H22.67N1O3
RSC Advances (2012) 2, 13 5605
a=25.1040(4)Å b=25.1040(4)Å c=30.000(3)Å
α=90° β=90° γ=120°
C11.5H20N1O3
C11.5H20N1O3
Chem.Commun. (2013) 49, 3519
a=25.1890(8)Å b=25.1890(8)Å c=30.1466(6)Å
α=90° β=90° γ=120°
C11.5H20N1O3
C11.5H20N1O3
Chem.Commun. (2013) 49, 3519
a=25.1752(7)Å b=25.1752(7)Å c=30.0006(5)Å
α=90.00° β=90.00° γ=120.00°
C11.5H20N1O3
C11.5H20N1O3
Chem.Commun. (2013) 49, 3519
a=25.1752(7)Å b=25.1752(7)Å c=30.0006(5)Å
α=90° β=90° γ=120°
C11.5H20N1O3
C11.5H20N1O3
Chem.Commun. (2013) 49, 3519
a=25.1890(8)Å b=25.1890(8)Å c=30.1466(6)Å
α=90° β=90° γ=120°
Coumarin ester
C20H18O4
Acta Crystallographica Section E (2018) 74, 4 530-534
a=18.684(2)Å b=6.5431(5)Å c=13.6688(14)Å
α=90° β=93.627(11)° γ=90°
C29H52N2O12S4
C29H52N2O12S4
Journal of Organic Chemistry (2012) 77, 1789-1797
a=15.3179(4)Å b=11.0106(2)Å c=21.8847(4)Å
α=90.00° β=104.5250(10)° γ=90.00°
Cucurbit[8]uril
C348H412.4N198O111.2
Journal of the American Chemical Society (2009) 131, 5402-5404
a=44.283(9)Å b=31.672(6)Å c=37.209(7)Å
α=90.00° β=105.33(3)° γ=90.00°
Br,C23H34N3O3,0.75(H2O)
Br,C23H34N3O3,0.75(H2O)
Journal of the American Chemical Society (2019) 141, 14 5897-5907
a=6.60600(10)Å b=12.0607(2)Å c=31.8122(8)Å
α=90° β=90° γ=90°
C46H80N4O12
C46H80N4O12
Crystal Growth & Design (2014) 14, 2 467
a=18.8141(5)Å b=16.8612(3)Å c=16.0353(3)Å
α=90° β=94.892(1)° γ=90°
C133.53H207.47N8O24
C133.53H207.47N8O24
Crystal Growth & Design (2014) 14, 2 467
a=49.7671(12)Å b=49.7671(12)Å c=29.6709(16)Å
α=90.00° β=90.00° γ=120.00°
C23H40N2O2S4
C23H40N2O2S4
Journal of Organic Chemistry (2012) 77, 1789-1797
a=11.5578(3)Å b=17.3536(4)Å c=13.7567(4)Å
α=90° β=104.737(1)° γ=90°
C27H58N2O12S4
C27H58N2O12S4
Journal of Organic Chemistry (2012) 77, 1789-1797
a=15.4577(15)Å b=17.4225(17)Å c=13.5101(14)Å
α=90.00° β=90.00° γ=90.00°