Structures by: Wu L. F.

Total: 9

4(CH4N2S),CNS,H4N

4(CH4N2S),CNS,H4N

Liu, ZiweiWu, Long-FeiBond, Andrew D.Sutherland, John D.

Chemical communications (Cambridge, England) (2020) 56, 88 13563-13566

a=10.5332(5)Å   b=21.0945(8)Å   c=8.1916(3)Å

α=90°   β=94.7245(13)°   γ=90°

C52H36Co3N12O12P2,4(H2O)

C52H36Co3N12O12P2,4(H2O)

Wang, Zhao-XiWu, Lin-FeiZhang, XuanXing, FeifeiLi, Ming-Xing

Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19500-19510

a=18.675(2)Å   b=7.5275(9)Å   c=19.503(2)Å

α=90.00°   β=105.574(2)°   γ=90.00°

C84H88Co10O57P6

C84H88Co10O57P6

Wang, Zhao-XiWu, Lin-FeiZhang, XuanXing, FeifeiLi, Ming-Xing

Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19500-19510

a=14.121(2)Å   b=16.258(2)Å   c=22.776(3)Å

α=90.576(2)°   β=102.133(2)°   γ=102.622(2)°

C42H44Co3N4O18P2

C42H44Co3N4O18P2

Wang, Zhao-XiWu, Lin-FeiZhang, XuanXing, FeifeiLi, Ming-Xing

Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19500-19510

a=8.7104(8)Å   b=10.8665(10)Å   c=12.3415(12)Å

α=90.2540(10)°   β=100.2990(10)°   γ=97.7940(10)°

C42H38Co3N4O16P2

C42H38Co3N4O16P2

Wang, Zhao-XiWu, Lin-FeiZhang, XuanXing, FeifeiLi, Ming-Xing

Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19500-19510

a=8.487(2)Å   b=10.895(3)Å   c=11.600(3)Å

α=88.537(4)°   β=87.703(4)°   γ=87.082(4)°

C48H32Co3N4O12P2

C48H32Co3N4O12P2

Wang, Zhao-XiWu, Lin-FeiZhang, XuanXing, FeifeiLi, Ming-Xing

Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19500-19510

a=29.097(4)Å   b=11.4061(14)Å   c=14.5739(18)Å

α=90.00°   β=118.7260(10)°   γ=90.00°

C40H30Co5N2O20P2

C40H30Co5N2O20P2

Wang, Zhao-XiWu, Lin-FeiZhang, XuanXing, FeifeiLi, Ming-Xing

Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19500-19510

a=7.4500(7)Å   b=14.4810(14)Å   c=19.8029(19)Å

α=90.00°   β=96.9410(10)°   γ=90.00°

C14H10AgO6P

C14H10AgO6P

Wu, Lin-FeiWang, Zhao-XiXue, Chao-ChaoXiao, Hong-PingLi, Ming-Xing

CrystEngComm (2014) 16, 25 5627

a=7.9663(9)Å   b=11.4723(13)Å   c=14.0805(17)Å

α=90.00°   β=90.00°   γ=90.00°

C14H8Ag3O6P

C14H8Ag3O6P

Wu, Lin-FeiWang, Zhao-XiXue, Chao-ChaoXiao, Hong-PingLi, Ming-Xing

CrystEngComm (2014) 16, 25 5627

a=18.151(3)Å   b=26.476(4)Å   c=5.9595(10)Å

α=90.00°   β=90.00°   γ=90.00°