Structures by: Feng Y. A.

Total: 5

AG2btm

C5H16N16

Feng, Yong-AnQiu, HaoYang, Sa-ShaDu, JiangZhang, Tong-Lai

Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17117-17122

a=4.4701(14)Å   b=17.557(6)Å   c=8.400(3)Å

α=90.00°   β=93.512(3)°   γ=90.00°

Co-btm/btk-G

C12H28.73CoN33O6.63

Feng, Yong-AnQiu, HaoYang, Sa-ShaDu, JiangZhang, Tong-Lai

Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17117-17122

a=11.9362(16)Å   b=12.6704(17)Å   c=24.704(4)Å

α=75.697(7)°   β=76.691(8)°   γ=65.697(5)°

2(C3H2Cu0.5N8),2(CH6N3)

2(C3H2Cu0.5N8),2(CH6N3)

Feng, Yong-AnQiu, HaoYang, Sa-ShaDu, JiangZhang, Tong-Lai

Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17117-17122

a=10.6585(4)Å   b=8.7138(3)Å   c=9.7203(8)Å

α=90.00°   β=95.092(5)°   γ=90.00°

G2btm

C5H14N14

Feng, Yong-AnQiu, HaoYang, Sa-ShaDu, JiangZhang, Tong-Lai

Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17117-17122

a=14.452(4)Å   b=4.6313(13)Å   c=17.861(5)Å

α=90.00°   β=90.00°   γ=90.00°

G2btk

C5H14N14O2

Feng, Yong-AnQiu, HaoYang, Sa-ShaDu, JiangZhang, Tong-Lai

Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17117-17122

a=3.6071(14)Å   b=19.316(8)Å   c=18.825(8)Å

α=90.00°   β=90.00°   γ=90.00°