Structures by: Hayes S. C.
Total: 9
C64H42N12
C64H42N12
Organic letters (2016) 18, 5 1116
a=15.1361(3)Å b=14.6365(3)Å c=22.0466(4)Å
α=90.00° β=98.281(2)° γ=90.00°
C32H22N6
C32H22N6
Organic letters (2015) 17, 16 4026-4029
a=15.6612(13)Å b=9.6881(8)Å c=16.3377(10)Å
α=90.00° β=96.112(7)° γ=90.00°
C32H22N6,C2H4Cl2
C32H22N6,C2H4Cl2
Organic letters (2015) 17, 16 4026-4029
a=8.8511(5)Å b=9.8863(4)Å c=16.5742(6)Å
α=107.267(3)° β=92.876(4)° γ=90.368(4)°
C32H22N6
C32H22N6
Organic letters (2015) 17, 16 4026-4029
a=13.4407(11)Å b=21.762(2)Å c=8.4346(8)Å
α=90.00° β=99.174(9)° γ=90.00°
C15H20Cl2N3O3
C15H20Cl2N3O3
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3688-3699
a=9.9033(4)Å b=15.5532(6)Å c=10.9352(4)Å
α=90° β=99.474(4)° γ=90°
C30H30Cl4N6O3Zn
C30H30Cl4N6O3Zn
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3688-3699
a=11.7621(6)Å b=11.2928(5)Å c=23.8251(10)Å
α=90° β=91.600(4)° γ=90°
C60H80Cl4N12O18Zn4
C60H80Cl4N12O18Zn4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3688-3699
a=9.3736(4)Å b=15.0452(5)Å c=26.4220(11)Å
α=99.029(3)° β=96.378(4)° γ=108.010(4)°
3,5-Dichloro-4-methylene-4H-1,2,6-thiadiazine
C4H2Cl2N2S
RSC Adv. (2015)
a=3.8127(5)Å b=17.606(2)Å c=9.6396(14)Å
α=90.00° β=99.086(14)° γ=90.00°
C15H26.5Cl2N3O6.83
C15H26.5Cl2N3O6.83
Dalton transactions (Cambridge, England : 2003) (2017) 46, 11 3688-3699
a=8.6409(4)Å b=10.4155(4)Å c=12.0145(7)Å
α=111.192(5)° β=96.107(4)° γ=98.791(4)°