Structures by: Lahtinen T.
Total: 16
C23H22S2
C23H22S2
New Journal of Chemistry (2001) 25, 7 905
a=10.3346(3)Å b=10.5105(3)Å c=17.3351(4)Å
α=90.00° β=90.00° γ=90.00°
C23H22S2
C23H22S2
New Journal of Chemistry (2001) 25, 7 905
a=10.9684(7)Å b=10.2645(6)Å c=16.6081(10)Å
α=90.00° β=91.0448(31)° γ=90.00°
C23H22
C23H22
New Journal of Chemistry (2001) 25, 7 905
a=10.2631(8)Å b=10.4883(5)Å c=15.9213(12)Å
α=90.00° β=90.00° γ=90.00°
C24H22AgF3O3S
C24H22AgF3O3S
New Journal of Chemistry (2001) 25, 7 905
a=11.7142(6)Å b=13.7436(5)Å c=13.8602(6)Å
α=90.00° β=90.00° γ=90.00°
C99H88Ag4F12O13S4
C99H88Ag4F12O13S4
New Journal of Chemistry (2001) 25, 7 905
a=10.8557(3)Å b=55.1676(18)Å c=15.8584(4)Å
α=90.00° β=90.3120(12)° γ=90.00°
C23H22
C23H22
New Journal of Chemistry (2001) 25, 7 905
a=9.6690(6)Å b=9.6690(6)Å c=18.4244(9)Å
α=90.00° β=90.00° γ=90.00°
C18H19N3O5,C2H6O
C18H19N3O5,C2H6O
CrystEngComm (2014) 16, 38 9001
a=8.3029(3)Å b=45.5165(17)Å c=11.0152(4)Å
α=90.00° β=103.692(4)° γ=90.00°
C20H23N3O5
C20H23N3O5
CrystEngComm (2014) 16, 38 9001
a=18.6194(5)Å b=8.3392(2)Å c=12.7669(3)Å
α=90.00° β=100.331(3)° γ=90.00°
C20H23N3O5
C20H23N3O5
CrystEngComm (2014) 16, 38 9001
a=7.8644(2)Å b=23.7196(5)Å c=10.4242(2)Å
α=90.00° β=96.213(3)° γ=90.00°
C18H19N3O5,C2H6OS
C18H19N3O5,C2H6OS
CrystEngComm (2014) 16, 38 9001
a=13.7775(3)Å b=7.21311(13)Å c=21.4071(3)Å
α=90.00° β=90.4904(16)° γ=90.00°
5-{3-[2,6-Dimethyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]propyl}-<i>N</i>-(11-hydroxyundecyl)isoxazole-3-carboxamide hemihydrate
2(C29H42N4O5),0.5(H4O2)
Acta Crystallographica Section E (2015) 71, 5 505-508
a=6.7137(3)Å b=14.0263(5)Å c=16.6757(8)Å
α=113.889(4)° β=94.515(4)° γ=90.976(4)°
N-(2-Iodoethyl)phthalimide
C10H8INO2
Acta Crystallographica Section E (2007) 63, 2 o472-o473
a=13.1099(11)Å b=4.7775(2)Å c=15.9655(14)Å
α=90.00° β=97.556(3)° γ=90.00°
<i>N</i>-[1-(Silatran-1-yl)propyl]pentafluorobenzamide
C16H19F5N2O4Si
Acta Crystallographica Section E (2007) 63, 10 o4114-o4114
a=15.2027(4)Å b=7.6207(2)Å c=16.2411(4)Å
α=90° β=110.5680(10)° γ=90°
<i>N</i>-Benzyl-2,3,4,5,6-pentafluorobenzamide
C14H8F5NO
Acta Crystallographica Section E (2010) 66, 11 o3007
a=7.1649(2)Å b=22.9090(5)Å c=7.53630(10)Å
α=90.00° β=99.205(2)° γ=90.00°
(<i>E</i>)-7-(Pyren-1-yl)hept-6-enoic acid
C23H20O2
Acta Crystallographica Section E (2010) 66, 7 o1837-o1838
a=10.7785(3)Å b=13.3315(4)Å c=18.9574(6)Å
α=103.287(2)° β=103.064(2)° γ=98.391(2)°
2,2-difluoro-12-methyl-1λ^5^,3-diaza-2λ^4^- borapentacyclo[11.7.0.0^3,11^.0^4,9^.0^15,20^]icosa- 1(20),4(9),10,12,14-pentaen-1-ylium, LD540
C18H21BF2N2
Acta Crystallographica Section E (2014) 70, 1 o74
a=8.8836(4)Å b=16.4670(10)Å c=11.4865(6)Å
α=90° β=111.271(3)° γ=90°