Structures by: Dou T.

Total: 8

C28H40B2N8Ni

C28H40B2N8Ni

Zhao, QianyiGuan, Xin-TingDou, TingCao, Hou-JiMa, Na-NaXu, TingGao, Peng-HuiKong, Xiao-HuaZhang, JieChen, Xuenian

Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13242-13247

a=7.5258(2)Å   b=9.3230(3)Å   c=10.6602(4)Å

α=89.771(2)°   β=80.615(2)°   γ=66.6289(18)°

C32H48B2N8Ni

C32H48B2N8Ni

Zhao, QianyiGuan, Xin-TingDou, TingCao, Hou-JiMa, Na-NaXu, TingGao, Peng-HuiKong, Xiao-HuaZhang, JieChen, Xuenian

Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13242-13247

a=7.5038(5)Å   b=9.7847(5)Å   c=11.3835(6)Å

α=87.799(4)°   β=79.365(5)°   γ=68.035(6)°

C32H44B2Br4N8Ni,C3H7

C32H44B2Br4N8Ni,C3H7

Zhao, QianyiGuan, Xin-TingDou, TingCao, Hou-JiMa, Na-NaXu, TingGao, Peng-HuiKong, Xiao-HuaZhang, JieChen, Xuenian

Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13242-13247

a=11.1521(2)Å   b=19.2678(3)Å   c=18.7249(2)Å

α=90°   β=102.2210(10)°   γ=90°

C32H48B2N8Ni

C32H48B2N8Ni

Zhao, QianyiGuan, Xin-TingDou, TingCao, Hou-JiMa, Na-NaXu, TingGao, Peng-HuiKong, Xiao-HuaZhang, JieChen, Xuenian

Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13242-13247

a=8.8173(4)Å   b=24.0412(10)Å   c=15.2894(9)Å

α=90°   β=96.950(4)°   γ=90°

C40H66B2N8NiO

C40H66B2N8NiO

Zhao, QianyiGuan, Xin-TingDou, TingCao, Hou-JiMa, Na-NaXu, TingGao, Peng-HuiKong, Xiao-HuaZhang, JieChen, Xuenian

Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13242-13247

a=11.00180(10)Å   b=10.8736(2)Å   c=34.0677(3)Å

α=90°   β=90.9030(10)°   γ=90°

C20H38Cu4I4N8O3

C20H38Cu4I4N8O3

Zhang, YingWu, TaoLiu, RuiDou, TaoBu, XianhuiFeng, Pingyun

Crystal Growth & Design (2010) 10, 5 2047

a=17.0280(2)Å   b=17.0280(2)Å   c=23.1439(6)Å

α=90.00°   β=90.00°   γ=90.00°

C33H64Cu14I14N12

C33H64Cu14I14N12

Zhang, YingWu, TaoLiu, RuiDou, TaoBu, XianhuiFeng, Pingyun

Crystal Growth & Design (2010) 10, 5 2047

a=14.8153(12)Å   b=17.7270(16)Å   c=26.627(2)Å

α=90.00°   β=90.00°   γ=90.00°

C12H25Cu6I6N4O0.5

C12H25Cu6I6N4O0.5

Zhang, YingWu, TaoLiu, RuiDou, TaoBu, XianhuiFeng, Pingyun

Crystal Growth & Design (2010) 10, 5 2047

a=13.90770(10)Å   b=13.90770(10)Å   c=14.1742(2)Å

α=90.00°   β=90.00°   γ=90.00°