Structures by: Fang Z. W.

Total: 1

0.11(C126H144Cd18N18O72)

0.11(C126H144Cd18N18O72)

Zheng, Tian-TianZhao, JiaoFang, Zhou-WenLi, Meng-TingSun, Chun-YiLi, XiaoWang, Xin-LongSu, Zhong-Min

Dalton transactions (Cambridge, England : 2003) (2017) 46, 8 2456-2461

a=26.888(3)Å   b=26.888(3)Å   c=7.2385(7)Å

α=90°   β=90°   γ=120°