Structures by: He K.
Total: 23
3c
C20H19NO4
Organic Chemistry Frontiers (2018) 5, 16 2479
a=10.194(2)Å b=14.232(3)Å c=12.523(3)Å
α=90° β=106.045(6)° γ=90°
C20H20N2O5
C20H20N2O5
Organic Chemistry Frontiers (2018) 5, 16 2479
a=9.1376(8)Å b=9.5813(9)Å c=10.8392(10)Å
α=105.957(3)° β=95.789(3)° γ=98.506(3)°
0.17(C11H13N3O3)
0.17(C11H13N3O3)
Chemical communications (Cambridge, England) (2018) 54, 94 13232-13235
a=5.8179(10)Å b=11.3981(19)Å c=17.623(3)Å
α=90° β=92.653(6)° γ=90°
2-hexylthieno[5,4-b][1]benzothieno[3,2-b][1]benzothiophene (BTBTT6-syn)
C22H20S3
Journal of Materials Chemistry C (2019) 7, 12 3656
a=20.4984(12)Å b=15.4320(10)Å c=6.0388(4)Å
α=90° β=96.341(3)° γ=90°
2-hexylthieno[4,5-b][1]benzothieno[3,2-b][1]benzothiophene
C22H20S3
Journal of Materials Chemistry C (2019) 7, 12 3656
a=9.7443(6)Å b=9.8799(6)Å c=40.142(3)Å
α=91.556(4)° β=92.432(3)° γ=106.043(3)°
C70H66Cl2Cu2O10P4
C70H66Cl2Cu2O10P4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13689-13695
a=13.292(3)Å b=28.940(6)Å c=17.711(4)Å
α=90° β=106.566(3)° γ=90°
C74H72Cl6Cu2O8P4
C74H72Cl6Cu2O8P4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13689-13695
a=13.204(3)Å b=20.254(4)Å c=27.031(5)Å
α=90° β=94.95(3)° γ=90°
C37H35AgCl6NO4P2
C37H35AgCl6NO4P2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13689-13695
a=11.219(2)Å b=25.594(5)Å c=14.172(3)Å
α=90° β=93.92(3)° γ=90°
C79H73Cl7Cu2O8P4
C79H73Cl7Cu2O8P4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13689-13695
a=17.962(3)Å b=20.584(3)Å c=21.081(3)Å
α=90° β=100.796(3)° γ=90°
C87H77Cl7Cu2O8P4
C87H77Cl7Cu2O8P4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13689-13695
a=17.720(4)Å b=20.286(4)Å c=23.057(5)Å
α=90° β=90.04(3)° γ=90°
Bis(1H-imidazole-κN^3^)[(2-oxidobenzylideneamino)methanesulfonato-\ κ~2~N,O]zinc(II)
C14H15N5O4SZn
Acta Crystallographica Section E (2007) 63, 12 m2992-m2993
a=8.7931(10)Å b=9.7881(11)Å c=10.8602(12)Å
α=90.0100(10)° β=107.4430(10)° γ=100.7980(10)°
2-(4,5-Diphenyl-2-<i>p</i>-tolyl-1<i>H</i>-imidazol-1-yl)-3-phenylpropan-1-ol
C31H28N2O
Acta Crystallographica Section E (2012) 68, 2 o264
a=9.3413(7)Å b=13.7402(11)Å c=19.6296(14)Å
α=90.00° β=90.00° γ=90.00°
2-[4,5-Diphenyl-2-(pyridin-2-yl)-1<i>H</i>-imidazol-1-yl]-3-phenylpropan-1-ol
C29H25N3O
Acta Crystallographica Section E (2012) 68, 6 o1670
a=9.2695(4)Å b=15.8818(6)Å c=16.0498(6)Å
α=90.00° β=90.00° γ=90.00°
1-[(2<i>S</i>)-1-Chloro-3-phenylpropan-2-yl]-2,4,5-triphenyl- 1<i>H</i>-imidazole
C30H25ClN2
Acta Crystallographica Section E (2012) 68, 4 o1153
a=9.6123(4)Å b=9.9437(3)Å c=24.9677(7)Å
α=90.00° β=90.00° γ=90.00°
C24H21NO3
C24H21NO3
ACS Catalysis (2020) 3733
a=17.623(10)Å b=8.753(5)Å c=12.749(7)Å
α=90° β=99.380(8)° γ=90°
C24H17F2NO2
C24H17F2NO2
ACS Catalysis (2020) 3733
a=9.3619(3)Å b=10.2474(3)Å c=11.0622(3)Å
α=73.8810(10)° β=65.9490(10)° γ=83.1370(10)°
C25H24S3
C25H24S3
ACS applied materials & interfaces (2017) 9, 40 35427-35436
a=5.9301(3)Å b=7.8096(3)Å c=46.530(2)Å
α=87.064(2)° β=88.436(2)° γ=89.964(2)°
C22H18S3
C22H18S3
ACS applied materials & interfaces (2017) 9, 40 35427-35436
a=5.9656(2)Å b=7.8049(2)Å c=39.9337(13)Å
α=91.6519(12)° β=90.1201(12)° γ=90.0104(11)°
C20H14S3
C20H14S3
ACS applied materials & interfaces (2017) 9, 40 35427-35436
a=6.0134(4)Å b=7.8064(4)Å c=35.177(3)Å
α=92.753(4)° β=93.386(6)° γ=90.013(6)°
C80H76Cl10Cu2O9P4S
C80H76Cl10Cu2O9P4S
Dalton transactions (Cambridge, England : 2003) (2018) 47, 38 13689-13695
a=20.061(4)Å b=23.316(5)Å c=17.798(4)Å
α=90° β=90° γ=90°
C35H30Cu2N8O13S3
C35H30Cu2N8O13S3
Inorganic Chemistry (2011) 50, 2329-2333
a=14.631(6)Å b=15.371(6)Å c=17.709(7)Å
α=90.00° β=98.187(7)° γ=90.00°
C35H32Cu2N8O14S3
C35H32Cu2N8O14S3
Inorganic Chemistry (2011) 50, 2329-2333
a=14.734(5)Å b=15.427(6)Å c=17.592(6)Å
α=90.00° β=99.584(7)° γ=90.00°
C35H32Cu2N8O14S3
C35H32Cu2N8O14S3
Inorganic Chemistry (2011) 50, 2329-2333
a=14.8167(14)Å b=15.4781(14)Å c=17.7192(16)Å
α=90.00° β=99.8770(10)° γ=90.00°