Structures by: Mou T.

Total: 9

C9H5Br2NO

C9H5Br2NO

Li, YimingMou, TaoLu, LinglinJiang, Xuefeng

Chemical Communications (2019)

a=8.40930(10)Å   b=9.09290(10)Å   c=13.3012(2)Å

α=90°   β=104.1410(10)°   γ=90°

C17H15NO3

C17H15NO3

Ding, DongMou, TaoXue, JiahuiJiang, Xuefeng

Chem. Commun. (2017)

a=19.090(6)Å   b=7.095(2)Å   c=10.995(4)Å

α=90.00°   β=90.304(11)°   γ=90.00°

C16H13NO2

C16H13NO2

Ding, DongMou, TaoXue, JiahuiJiang, Xuefeng

Chem. Commun. (2017)

a=10.0672(6)Å   b=14.8765(9)Å   c=9.2489(6)Å

α=90.00°   β=111.386(2)°   γ=90.00°

C16H13NO2

C16H13NO2

Ding, DongMou, TaoXue, JiahuiJiang, Xuefeng

Chem. Commun. (2017)

a=30.495(3)Å   b=4.1711(4)Å   c=20.4558(19)Å

α=90.00°   β=102.745(3)°   γ=90.00°

2-<i>tert</i>-Butyl-4-chloro-5-[4-(2-fluoroethoxy)benzyloxy]pyridazin- 3(2<i>H</i>)-one

C17H20ClFN2O3

Jing, HuihuiMou, TiantianZhang, Xianzhong

Acta Crystallographica Section E (2012) 68, 6 o1707

a=8.7170(14)Å   b=9.5850(16)Å   c=11.8524(19)Å

α=110.475(2)°   β=107.185(2)°   γ=96.424(3)°

C24H22N2O4S

C24H22N2O4S

Ding, DongMou, TaoFeng, MinghaoJiang, Xuefeng

Journal of the American Chemical Society (2016) 138, 16 5218-5221

a=18.7913(12)Å   b=18.7913(12)Å   c=11.3257(6)Å

α=90.00°   β=90.00°   γ=120.00°

C23H21NO3S

C23H21NO3S

Ding, DongMou, TaoFeng, MinghaoJiang, Xuefeng

Journal of the American Chemical Society (2016) 138, 16 5218-5221

a=13.2698(6)Å   b=7.9678(3)Å   c=18.6432(8)Å

α=90.00°   β=102.7550(10)°   γ=90.00°

C24H22N2O4S

C24H22N2O4S

Ding, DongMou, TaoFeng, MinghaoJiang, Xuefeng

Journal of the American Chemical Society (2016) 138, 16 5218-5221

a=12.9837(6)Å   b=9.5290(4)Å   c=17.8751(8)Å

α=90.00°   β=108.758(2)°   γ=90.00°

C25H26N2O5S

C25H26N2O5S

Ding, DongMou, TaoFeng, MinghaoJiang, Xuefeng

Journal of the American Chemical Society (2016) 138, 16 5218-5221

a=15.0822(9)Å   b=6.6857(4)Å   c=22.5771(13)Å

α=90.00°   β=93.476(2)°   γ=90.00°