Structures by: Maguire A. R.
Total: 229
C14H14OS.C7H7NO
C14H14OS.C7H7NO
Crystal Growth & Design (2010) 10, 10 4243
a=18.2025(19)Å b=19.566(2)Å c=5.1336(5)Å
α=90° β=90° γ=90°
C14H14OS.C7H5NO3S
C14H14OS.C7H5NO3S
Crystal Growth & Design (2010) 10, 10 4243
a=12.7162(14)Å b=18.5013(18)Å c=8.3747(9)Å
α=90° β=90° γ=90°
C14H14OS.C6H7NO2S
C14H14OS.C6H7NO2S
Crystal Growth & Design (2010) 10, 10 4243
a=18.481(2)Å b=12.4956(14)Å c=8.4960(10)Å
α=90° β=90° γ=90°
C17H15BrO3S
C17H15BrO3S
Organic & biomolecular chemistry (2017) 15, 12 2609-2628
a=7.8117(10)Å b=12.6388(16)Å c=16.816(2)Å
α=90° β=90° γ=90°
C15H16O2S
C15H16O2S
CrystEngComm (2010) 12, 10 2910
a=30.458(3)Å b=5.4558(6)Å c=8.0849(5)Å
α=90.00° β=90.494(7)° γ=90.00°
C15H16O4S
C15H16O4S
CrystEngComm (2010) 12, 10 2910
a=15.345(14)Å b=5.395(2)Å c=8.604(7)Å
α=90.00° β=105.57(3)° γ=90.00°
C16H18O4S
C16H18O4S
CrystEngComm (2010) 12, 10 2910
a=17.924(4)Å b=9.756(3)Å c=8.6720(17)Å
α=90.00° β=92.355(8)° γ=90.00°
C14H12F2OS
C14H12F2OS
CrystEngComm (2010) 12, 10 2910
a=15.5607(3)Å b=5.81098(11)Å c=14.3987(3)Å
α=90.00° β=107.8650(10)° γ=90.00°
C16H18O3S
C16H18O3S
CrystEngComm (2010) 12, 10 2910
a=12.4822(15)Å b=8.0394(9)Å c=14.9907(9)Å
α=90.00° β=90.00° γ=90.00°
C14H11FN2S
C14H11FN2S
Journal of Applied Crystallography (2011) 44, 1 213-215
a=10.1385(11)Å b=11.3898(11)Å c=11.3325(12)Å
α=90.00° β=97.467(4)° γ=90.00°
C12H16O3
C12H16O3
Journal of Applied Crystallography (2011) 44, 1 213-215
a=8.894(4)Å b=16.220(8)Å c=7.742(3)Å
α=90.00° β=90.214(14)° γ=90.00°
C13H18N2O3S
C13H18N2O3S
Journal of Applied Crystallography (2011) 44, 1 213-215
a=12.8651(14)Å b=15.3291(14)Å c=7.1435(8)Å
α=90.00° β=93.379(4)° γ=90.00°
C15H12N2O
C15H12N2O
Journal of Applied Crystallography (2011) 44, 1 213-215
a=7.5500(16)Å b=11.186(3)Å c=13.954(3)Å
α=90.00° β=92.938(8)° γ=90.00°
C7H5NO3S
C7H5NO3S
Journal of Applied Crystallography (2011) 44, 1 213-215
a=9.6083(16)Å b=6.9347(10)Å c=11.882(2)Å
α=90.00° β=103.834(6)° γ=90.00°
C18H15OP,C7H7NS,
C18H15OP,C7H7NS,
Journal of Applied Crystallography (2011) 44, 1 213-215
a=10.2699(10)Å b=11.1605(10)Å c=11.1911(12)Å
α=85.945(3)° β=67.750(3)° γ=70.671(3)°
C13H13NO2S
C13H13NO2S
Journal of Applied Crystallography (2011) 44, 1 213-215
a=10.2890(11)Å b=11.0563(12)Å c=13.4402(15)Å
α=67.823(3)° β=87.573(4)° γ=67.616(3)°
C14H17N3O4S2,C3H6O
C14H17N3O4S2,C3H6O
Journal of Applied Crystallography (2011) 44, 1 213-215
a=7.811(4)Å b=17.503(10)Å c=15.892(9)Å
α=90.00° β=103.305(17)° γ=90.00°
C7H10N4O2S,H2O
C7H10N4O2S,H2O
Journal of Applied Crystallography (2011) 44, 1 213-215
a=5.6095(10)Å b=7.3299(15)Å c=12.491(2)Å
α=90° β=93.297(5)° γ=90°
(C7H7NS),(C18H15OP)
(C7H7NS),(C18H15OP)
Journal of Applied Crystallography (2011) 44, 1 213-215
a=10.2699(10)Å b=11.1605(10)Å c=11.1911(12)Å
α=85.945(3)° β=67.750(3)° γ=70.671(3)°
C13H13NO2S
C13H13NO2S
Journal of Applied Crystallography (2011) 44, 1 213-215
a=10.259(3)Å b=11.050(4)Å c=13.380(5)Å
α=67.808(8)° β=87.291(8)° γ=67.435(7)°
C14H14O2S
C14H14O2S
Journal of Applied Crystallography (2011) 44, 1 213-215
a=24.012(3)Å b=4.7429(5)Å c=10.8321(13)Å
α=90.00° β=90.197(4)° γ=90.00°
Beta form of 4-methylthiobenzamide & 1,4-diiodotetrafluorobenzene (2:1) cocrystal
C6F4I2,2(C8H9NS)
Crystal Growth & Design (2015) 15, 7 3442
a=28.2332(14)Å b=10.7096(6)Å c=8.1690(4)Å
α=90° β=91.1780(10)° γ=90°
3-methoxythiobenzamide & 1,4-diiodotetrafluorobenzene (2:1) cocrystal
C6F4I2,2(C8H9NOS)
Crystal Growth & Design (2015) 15, 7 3442
a=6.7544(8)Å b=9.9221(12)Å c=18.4744(18)Å
α=90° β=93.261(3)° γ=90°
4-methoxythiobenzamide & 1,4-diiodotetrafluorobenzene (4:3) cocrystal
3(C6F4I2),4(C8H9NOS)
Crystal Growth & Design (2015) 15, 7 3442
a=5.8460(10)Å b=13.270(2)Å c=20.334(4)Å
α=71.991(4)° β=83.885(4)° γ=79.176(4)°
2-fluorothiobenzamide & 1,4-diiodotetrafluorobenzene (1:1) cocrystal
C6F4I2,C7H6FNS
Crystal Growth & Design (2015) 15, 7 3442
a=6.2828(3)Å b=10.9161(5)Å c=12.9878(6)Å
α=110.5560(10)° β=96.2050(10)° γ=102.9010(10)°
2-chlorothiobenzamide & 1,4 diiodotetrafluorobenzene (4:3) cocrystal
3(C6F4I2),4(C7H6ClNS)
Crystal Growth & Design (2015) 15, 7 3442
a=4.2868(4)Å b=13.6897(13)Å c=25.474(3)Å
α=105.469(2)° β=91.027(2)° γ=96.835(2)°
Pyridine-2-carbothioamide & 1,4 diiodotetrafluorobenzene (2:1) cocrystal
C6F4I2,2(C6H6N2S)
Crystal Growth & Design (2015) 15, 7 3442
a=13.7819(16)Å b=7.0458(8)Å c=11.6222(12)Å
α=90° β=97.938(4)° γ=90°
C13H16O4S
C13H16O4S
Journal of the American Chemical Society (2010) 132, 1184-1185
a=10.0926(11)Å b=7.0190(8)Å c=10.2938(11)Å
α=90° β=108.555(3)° γ=90°
C13H12OS,C6F4I2
C13H12OS,C6F4I2
Crystal Growth & Design (2012) 12, 6 2969
a=14.198(4)Å b=5.8227(17)Å c=24.354(5)Å
α=90° β=90.205(5)° γ=90°