Structures by: Dai L. L.

Total: 16

C6H16NO13P2Sm

C6H16NO13P2Sm

Jiao, Cheng-QiZhang, Ji-CaiZhao, YanSun, Zhen-GangZhu, Yan-YuDai, Lu-LuShi, Shao-PingZhou, Wei

Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1542-1549

a=12.7908(13)Å   b=8.9552(9)Å   c=14.5187(15)Å

α=90.00°   β=113.4860(10)°   γ=90.00°

C6H16NNdO13P2

C6H16NNdO13P2

Jiao, Cheng-QiZhang, Ji-CaiZhao, YanSun, Zhen-GangZhu, Yan-YuDai, Lu-LuShi, Shao-PingZhou, Wei

Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1542-1549

a=12.8190(16)Å   b=9.0047(12)Å   c=14.5674(19)Å

α=90.00°   β=113.574(2)°   γ=90.00°

C6H16EuNO13P2

C6H16EuNO13P2

Jiao, Cheng-QiZhang, Ji-CaiZhao, YanSun, Zhen-GangZhu, Yan-YuDai, Lu-LuShi, Shao-PingZhou, Wei

Dalton transactions (Cambridge, England : 2003) (2014) 43, 4 1542-1549

a=12.7935(18)Å   b=8.9211(12)Å   c=14.501(2)Å

α=90.00°   β=113.489(2)°   γ=90.00°

C28H22Cd3O20P4

C28H22Cd3O20P4

Dai, Lu-LuZhu, Yan-YuJiao, Cheng-QiSun, Zhen-GangShi, Shao-PingZhou, WeiLi, Wen-ZhuSun, TongLuo, HuiMa, Ming-Xue

CrystEngComm (2014) 16, 23 5050

a=5.6590(13)Å   b=7.9562(18)Å   c=19.147(4)Å

α=96.620(3)°   β=95.808(4)°   γ=98.313(3)°

C17H17CdN2O7P

C17H17CdN2O7P

Dai, Lu-LuZhu, Yan-YuJiao, Cheng-QiSun, Zhen-GangShi, Shao-PingZhou, WeiLi, Wen-ZhuSun, TongLuo, HuiMa, Ming-Xue

CrystEngComm (2014) 16, 23 5050

a=18.2285(13)Å   b=12.4643(9)Å   c=18.4247(19)Å

α=90.00°   β=117.2610(10)°   γ=90.00°

C50H44Cd3N6O16P2

C50H44Cd3N6O16P2

Dai, Lu-LuZhu, Yan-YuJiao, Cheng-QiSun, Zhen-GangShi, Shao-PingZhou, WeiLi, Wen-ZhuSun, TongLuo, HuiMa, Ming-Xue

CrystEngComm (2014) 16, 23 5050

a=13.9812(14)Å   b=14.7218(14)Å   c=15.0185(14)Å

α=103.264(2)°   β=92.471(2)°   γ=110.8650(10)°

C17H21CdN2O9P

C17H21CdN2O9P

Dai, Lu-LuZhu, Yan-YuJiao, Cheng-QiSun, Zhen-GangShi, Shao-PingZhou, WeiLi, Wen-ZhuSun, TongLuo, HuiMa, Ming-Xue

CrystEngComm (2014) 16, 23 5050

a=11.7800(11)Å   b=9.4034(9)Å   c=18.8322(18)Å

α=90.00°   β=103.465(2)°   γ=90.00°

C10H11NO8P2Zn2

C10H11NO8P2Zn2

Zhou, WeiZhu, Yan-YuJiao, Cheng-QiSun, Zhen-GangShi, Shao-PingDai, Lu-LuSun, TongLi, Wen-ZhuMa, Ming-XueLuo, Hui

CrystEngComm (2014) 16, 6 1174

a=15.2874(18)Å   b=8.1363(10)Å   c=11.3600(14)Å

α=90.00°   β=94.136(2)°   γ=90.00°

C20H28FeN2O16P4

C20H28FeN2O16P4

Zhou, WeiZhu, Yan-YuJiao, Cheng-QiSun, Zhen-GangShi, Shao-PingDai, Lu-LuSun, TongLi, Wen-ZhuMa, Ming-XueLuo, Hui

CrystEngComm (2014) 16, 6 1174

a=15.0205(16)Å   b=8.6335(10)Å   c=10.1078(11)Å

α=90.00°   β=95.430(2)°   γ=90.00°

C10H13Fe2NO9P2

C10H13Fe2NO9P2

Zhou, WeiZhu, Yan-YuJiao, Cheng-QiSun, Zhen-GangShi, Shao-PingDai, Lu-LuSun, TongLi, Wen-ZhuMa, Ming-XueLuo, Hui

CrystEngComm (2014) 16, 6 1174

a=15.5562(15)Å   b=9.6049(9)Å   c=10.2192(10)Å

α=90.00°   β=99.109(2)°   γ=90.00°

C10H13NO8P2Zn

C10H13NO8P2Zn

Zhou, WeiZhu, Yan-YuJiao, Cheng-QiSun, Zhen-GangShi, Shao-PingDai, Lu-LuSun, TongLi, Wen-ZhuMa, Ming-XueLuo, Hui

CrystEngComm (2014) 16, 6 1174

a=18.5137(12)Å   b=19.2404(12)Å   c=8.0478(5)Å

α=90.00°   β=90.00°   γ=90.00°

Aquabis(hexamethylenetetramine-κN)bis(2-hydroxy-trans-cinnamato- κ^2^O,O)cadmium trihydrate

2C6H12N4,2C9H7O3,H2O,Cd,3H2O

Cheng, Ya-QianShi, QianDai, Lin-LiNg, Seik Weng

Acta Crystallographica Section E (2005) 61, 6 m1240-m1242

a=11.1249(6)Å   b=21.9260(10)Å   c=14.6557(7)Å

α=90.00°   β=107.0960(10)°   γ=90.00°

(<i>Z</i>)-1,3-Bis(4-chlorophenyl)-2-(1<i>H</i>-1,2,4-triazol-1-yl)prop-2-en- 1-one

C17H11Cl2N3O

Dai, Ling-LingYin, Ben-TaoLv, Jing-SongCui, Sheng-FengZhou, Cheng-He

Acta Crystallographica Section E (2012) 68, 5 o1456

a=5.588(3)Å   b=11.850(7)Å   c=12.653(8)Å

α=74.787(10)°   β=88.884(9)°   γ=86.461(9)°

C9H10MnNO5P

C9H10MnNO5P

Shi, Shao-PingZhu, Yan-YuSun, Zhen-GangZhou, WeiDai, Lu-LuMa, Ming-XueLi, Wen-ZhuLuo, HuiSun, Tong

Crystal Growth & Design (2014) 14, 4 1580

a=11.8907(7)Å   b=10.7607(7)Å   c=8.4193(5)Å

α=90.00°   β=101.4600(10)°   γ=90.00°

C18H22Cd3N2O13P2

C18H22Cd3N2O13P2

Shi, Shao-PingZhu, Yan-YuSun, Zhen-GangZhou, WeiDai, Lu-LuMa, Ming-XueLi, Wen-ZhuLuo, HuiSun, Tong

Crystal Growth & Design (2014) 14, 4 1580

a=10.6837(9)Å   b=5.1842(4)Å   c=43.511(4)Å

α=90.00°   β=90.00°   γ=90.00°

C9H12CoNO6P

C9H12CoNO6P

Shi, Shao-PingZhu, Yan-YuSun, Zhen-GangZhou, WeiDai, Lu-LuMa, Ming-XueLi, Wen-ZhuLuo, HuiSun, Tong

Crystal Growth & Design (2014) 14, 4 1580

a=8.6664(11)Å   b=9.7198(12)Å   c=27.196(3)Å

α=90.00°   β=90.00°   γ=90.00°