Structures by: Dong P. P.

Total: 6

C4H9GdO8

C4H9GdO8

Liu, Sui-JunZheng, Teng-FeiBao, JunDong, Piao-PingLiao, Jin-ShengChen, Jing-LinWen, He-RuiXu, JianBu, Xian-He

New J. Chem. (2015) 39, 9 6970

a=10.950(2)Å   b=6.8081(14)Å   c=11.381(2)Å

α=90.00°   β=95.76(3)°   γ=90.00°

C5H10GdO10

C5H10GdO10

Liu, Sui-JunZheng, Teng-FeiBao, JunDong, Piao-PingLiao, Jin-ShengChen, Jing-LinWen, He-RuiXu, JianBu, Xian-He

New J. Chem. (2015) 39, 9 6970

a=9.6867(19)Å   b=15.449(3)Å   c=27.303(6)Å

α=90.00°   β=90.00°   γ=90.00°

C60H79Cl2GdN8Ni2O21

C60H79Cl2GdN8Ni2O21

Wen, He-RuiDong, Piao-PingLiu, Sui-JunLiao, Jin-ShengLiang, Fu-YongLiu, Cai-Ming

Dalton transactions (Cambridge, England : 2003) (2017) 46, 4 1153-1162

a=14.4173(19)Å   b=13.936(2)Å   c=31.800(4)Å

α=90.00°   β=91.552(3)°   γ=90.00°

C60H79Cl2DyN8O21Zn2

C60H79Cl2DyN8O21Zn2

Wen, He-RuiDong, Piao-PingLiu, Sui-JunLiao, Jin-ShengLiang, Fu-YongLiu, Cai-Ming

Dalton transactions (Cambridge, England : 2003) (2017) 46, 4 1153-1162

a=14.3811(19)Å   b=14.400(2)Å   c=31.756(4)Å

α=90.00°   β=91.339(3)°   γ=90.00°

C60H79Cl2GdN8O21Zn2

C60H79Cl2GdN8O21Zn2

Wen, He-RuiDong, Piao-PingLiu, Sui-JunLiao, Jin-ShengLiang, Fu-YongLiu, Cai-Ming

Dalton transactions (Cambridge, England : 2003) (2017) 46, 4 1153-1162

a=14.2829(19)Å   b=14.229(2)Å   c=31.389(4)Å

α=90.00°   β=91.138(3)°   γ=90.00°

C60H79Cl2DyN8Ni2O21

C60H79Cl2DyN8Ni2O21

Wen, He-RuiDong, Piao-PingLiu, Sui-JunLiao, Jin-ShengLiang, Fu-YongLiu, Cai-Ming

Dalton transactions (Cambridge, England : 2003) (2017) 46, 4 1153-1162

a=14.4173(19)Å   b=13.936(2)Å   c=31.800(4)Å

α=90.00°   β=91.552(3)°   γ=90.00°