Structures by: Alcobé X.
Total: 17
C6H8N2O2
C6H8N2O2
CrystEngComm (2012) 14, 18 5745
a=6.087(4)Å b=7.307(3)Å c=16.041(8)Å
α=90.00° β=109.98(3)° γ=90.00°
C8H10N2O2
C8H10N2O2
CrystEngComm (2012) 14, 18 5745
a=4.995(4)Å b=11.203(7)Å c=14.389(8)Å
α=90.00° β=94.44(4)° γ=90.00°
C12H10N2O2
C12H10N2O2
CrystEngComm (2012) 14, 18 5745
a=18.938(19)Å b=11.841(11)Å c=4.309(6)Å
α=90.00° β=90.00° γ=90.00°
C7H9NO3
C7H9NO3
CrystEngComm (2012) 14, 18 5745
a=7.619(14)Å b=7.888(11)Å c=8.147(9)Å
α=65.33(9)° β=66.81(8)° γ=72.58(10)°
C14H20N2O3
C14H20N2O3
CrystEngComm (2012) 14, 2 362
a=10.963(7)Å b=7.953(4)Å c=16.433(6)Å
α=90.00° β=97.92(3)° γ=90.00°
C14H20N2O3
C14H20N2O3
CrystEngComm (2012) 14, 2 362
a=15.027(11)Å b=5.096(3)Å c=18.258(7)Å
α=90.00° β=104.15(3)° γ=90.00°
2(C14H20N2O3),H3N
2(C14H20N2O3),H3N
CrystEngComm (2012) 14, 2 362
a=71.963(14)Å b=4.995(2)Å c=8.096(11)Å
α=90.00° β=92.19(8)° γ=90.00°
Suberoylanilide hydroxamic acid
C14H20N2O3
CrystEngComm (2012) 14, 2 362
a=19.3146(4)Å b=8.46572(7)Å c=8.94208(10)Å
α=90.00000° β=94.5220(12)° γ=90.00000°
C6D4I2
C6D4I2
Journal of Solid State Chemistry (1994) 110, 1 20-27
a=17.0Å b=7.323Å c=6.168Å
α=90° β=90° γ=90°
C6D4I2
C6D4I2
Journal of Solid State Chemistry (1994) 110, 1 20-27
a=17.092Å b=7.461Å c=6.154Å
α=90° β=90° γ=90°
(<i>Z</i>)-3-Methyl-<i>N</i>-(7-nitroacridin-3-yl)-2,3-dihydro- 1,3-benzothiazol-2-imine
C21H14N4O2S
Acta Crystallographica Section C (2011) 67, 11 o425-o427
a=36.627(4)Å b=12.5071(10)Å c=7.5769(4)Å
α=90° β=90° γ=90°
2(C20H32N5O8P),C4H8O
2(C20H32N5O8P),C4H8O
Crystal Growth & Design (2015) 15, 1 475
a=10.3496(5)Å b=12.0188(6)Å c=12.9829(6)Å
α=115.175(2)° β=105.644(2)° γ=98.228(2)°
C20H32N5O8P,CH4O
C20H32N5O8P,CH4O
Crystal Growth & Design (2015) 15, 1 475
a=10.568(6)Å b=12.031(5)Å c=13.327(5)Å
α=116.71(2)° β=105.63(3)° γ=96.82(3)°
C20H32N5O8P,0.5(C2H6O2)
C20H32N5O8P,0.5(C2H6O2)
Crystal Growth & Design (2015) 15, 1 475
a=10.555(7)Å b=12.005(7)Å c=13.366(6)Å
α=108.71(3)° β=113.68(3)° γ=98.42(4)°
?
C20H32N5O8P
Crystal Growth & Design (2015) 15, 1 475
a=13.12870(10)Å b=24.6784(3)Å c=8.34752(8)Å
α=90.00000° β=100.6575(5)° γ=90.00000°
C16H14N4O2
C16H14N4O2
Crystal Growth & Design (2011) 11, 9 3725
a=4.358(5)Å b=29.45(3)Å c=6.076(5)Å
α=90.00° β=110.62(8)° γ=90.00°
?
C8H7N2O
Crystal Growth & Design (2011) 11, 9 3725
a=6.03426(25)Å b=10.9211(5)Å c=11.9179(6)Å
α=93.0202(26)° β=103.1757(26)° γ=92.4776(34)°