Structures by: Gaumet V.
Total: 12
C6H6N2O2S1
C6H6N2O2S1
Inorganica Chimica Acta (2012) 392, 433-439
a=4.9593(3)Å b=5.8203(5)Å c=12.9937(7)Å
α=84.979(4)° β=86.753(5)° γ=84.647(6)°
(1E,1'Z)-2-((Z)-(hydroxyimino)methyl)thiophene-3-carbaldehyde oxime
C6H6N2O2S
Inorganica Chimica Acta (2012) 392, 433-439
a=24.1796(7)Å b=4.22360(10)Å c=15.7219(4)Å
α=90.00° β=114.109(2)° γ=90.00°
CsF5Tb
CsF5Tb
Acta Crystallographica Section C (1997) 53, 9 1176-1178
a=14.0670(10)Å b=8.163(2)Å c=8.161(2)Å
α=90° β=90° γ=90°
N,N-diethylphenylsulfonylacetamide
C12H17NO3S
Acta Crystallographica Section C (1998) 54, 12 IUC9800067
a=8.130(3)Å b=9.4250(10)Å c=9.748(7)Å
α=86.13(2)° β=73.38(3)° γ=66.463(19)°
(2R,3S)-2-ammonio-3-hydroxy-3-(4-nitrophenyl)propanoic acid chloride monohydrate
C9H11N2O5,Cl,H2O
Acta Crystallographica Section E (2008) 64, 6 o1003-o1004
a=8.1286(17)Å b=5.056(3)Å c=15.848(3)Å
α=90.00° β=104.626(17)° γ=90.00°
(4<i>S</i>)-4-[(<i>R</i>)-Chloro(4-nitrophenyl)methyl]-1,3-oxazolidin-2-one
C10H9ClN2O4
Acta Crystallographica Section E (2013) 69, 5 o783
a=7.23720(10)Å b=6.67260(10)Å c=11.7126(2)Å
α=90.00° β=106.7150(10)° γ=90.00°
[(2<i>R</i>,3<i>R</i>)-3-(4-Nitrophenyl)aziridin-2-yl]methanol monohydrate
C9H10N2O3,H2O
Acta Crystallographica Section E (2013) 69, 6 o927
a=6.3064(2)Å b=5.4695(2)Å c=14.6481(5)Å
α=90.00° β=94.303(2)° γ=90.00°
F5KZr
F5KZr
European Journal of Solid State and Inorganic Chemistry (1997) 34, 283-293
a=7.370(1)Å b=8.461(1)Å c=10.711(1)Å
α=75.04(1)° β=71.57(1)° γ=66.13(2)°
F9.7TlZn1.65Zr1.35
F9.7TlZn1.65Zr1.35
European Journal of Solid State and Inorganic Chemistry (1997) 34, 343-354
a=3.994(1)Å b=6.531(1)Å c=7.698(1)Å
α=90° β=90° γ=90°
F5KTb
F5KTb
European Journal of Solid State and Inorganic Chemistry (1997) 34, 1075-1084
a=7.446(1)Å b=8.567(1)Å c=10.834(3)Å
α=76.02(2)° β=72.51(2)° γ=67.03(1)°
(2S,4S)-4-benzyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydro -5H-pyrido[1',2':1,2]imidazo[4,5-d][1,3]diazepin-5-one
C23H19N5O3
Journal of Organic Chemistry (2012) 77, 3679-3685
a=9.4780(9)Å b=18.0430(17)Å c=11.7865(11)Å
α=90.00° β=97.428(3)° γ=90.00°
(2R,4S)-4-benzyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydro -5H-pyrido[1',2':1,2]imidazo[4,5-d][1,3]diazepin-5-one
C23H19N5O3,0.5(CH2Cl2)
Journal of Organic Chemistry (2012) 77, 3679-3685
a=22.038(2)Å b=7.2524(6)Å c=13.9045(13)Å
α=90.00° β=90.00° γ=90.00°