Structures by: Zang M.

Total: 5

I4Pb,C30H22N6Ni

I4Pb,C30H22N6Ni

Zhang, YongliZang, MeixiuYin, HangLiu, PengXian, YemingLi, Wenzhe

CrystEngComm (2020)

a=9.1237(5)Å   b=13.4076(7)Å   c=14.8525(8)Å

α=83.392(4)°   β=87.801(5)°   γ=74.413(5)°

0.17(I36Pb12),C30H22N6Ni

0.17(I36Pb12),C30H22N6Ni

Zhang, YongliZang, MeixiuYin, HangLiu, PengXian, YemingLi, Wenzhe

CrystEngComm (2020)

a=29.1712(2)Å   b=29.1712(2)Å   c=29.1712(2)Å

α=90°   β=90°   γ=90°

C30H22I6N6Pb3

C30H22I6N6Pb3

Zhang, YongliZang, MeixiuYin, HangLiu, PengXian, YemingLi, Wenzhe

CrystEngComm (2020)

a=10.1531(3)Å   b=19.0353(6)Å   c=30.5736(11)Å

α=90°   β=90.798(3)°   γ=90°

I6Pb2,I4Pb,2(C30H22N6Ni)

I6Pb2,I4Pb,2(C30H22N6Ni)

Zhang, YongliZang, MeixiuYin, HangLiu, PengXian, YemingLi, Wenzhe

CrystEngComm (2020)

a=22.3909(6)Å   b=8.5089(2)Å   c=39.5465(9)Å

α=90°   β=90°   γ=90°

Tris(4-acetamidophenoxymethyl)methanol 0.7-hydrate

C28H31N3O7,0.7H2O

Parrish, Damon A.Juromski, KatieMarteel-Parrish, AnneDamavarapu, ReddyZang, MaoxiParitosh, Dave

Acta Crystallographica Section E (2008) 64, 11 o2201

a=9.4900(9)Å   b=29.992(3)Å   c=9.3879(9)Å

α=90°   β=90.257(2)°   γ=90°