Structures by: Hai S.

Total: 1

C52H64N18O8Zn

C52H64N18O8Zn

Fu-Yu WangShu-Fang LouShi-Kun Hai

Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 2 107

a=17.8251(17)Å   b=7.3268(7)Å   c=21.182(2)Å

α=90.00°   β=92.9020(10)°   γ=90.00°