Structures by: Liu H. J.

Total: 111

C16H18CdN4O8

C16H18CdN4O8

Deng, Ji-HuaZhong, Di-ChangLuo, Xu-ZhongLiu, Hui-JinLu, Tong-Bu

Crystal Growth & Design (2012) 12, 10 4861

a=8.342(2)Å   b=10.217(3)Å   c=11.334(3)Å

α=90.00°   β=91.735(5)°   γ=90.00°

C70H80Cd5N24O17

C70H80Cd5N24O17

Zhong, Di-ChangDeng, Ji-HuaLuo, Xu-ZhongLiu, Hui-JinZhong, Jin-LianWang, Ke-JunLu, Tong-Bu

Crystal Growth & Design (2012) 12, 4 1992

a=24.1035(6)Å   b=24.5120(7)Å   c=16.8570(5)Å

α=90.00°   β=124.6500(10)°   γ=90.00°

C16H30CdN4O14

C16H30CdN4O14

Deng, Ji-HuaZhong, Di-ChangLuo, Xu-ZhongLiu, Hui-JinLu, Tong-Bu

Crystal Growth & Design (2012) 12, 10 4861

a=10.638(2)Å   b=10.699(2)Å   c=11.374(2)Å

α=83.643(4)°   β=81.674(3)°   γ=87.312(4)°

C32H58Cd2N8O27

C32H58Cd2N8O27

Deng, Ji-HuaZhong, Di-ChangLuo, Xu-ZhongLiu, Hui-JinLu, Tong-Bu

Crystal Growth & Design (2012) 12, 10 4861

a=10.7023(14)Å   b=14.2913(19)Å   c=16.251(2)Å

α=86.659(2)°   β=85.857(3)°   γ=86.779(2)°

C32H52Cd4N8O26

C32H52Cd4N8O26

Deng, Ji-HuaZhong, Di-ChangLuo, Xu-ZhongLiu, Hui-JinLu, Tong-Bu

Crystal Growth & Design (2012) 12, 10 4861

a=22.968(4)Å   b=20.669(4)Å   c=10.6044(18)Å

α=90.00°   β=90.00°   γ=90.00°

C72H92Cd4N16O26

C72H92Cd4N16O26

Deng, Ji-HuaZhong, Di-ChangLuo, Xu-ZhongLiu, Hui-JinLu, Tong-Bu

Crystal Growth & Design (2012) 12, 10 4861

a=15.588(3)Å   b=15.588(3)Å   c=35.690(10)Å

α=90.00°   β=90.00°   γ=90.00°

C32H44Cd2N8O20

C32H44Cd2N8O20

Deng, Ji-HuaZhong, Di-ChangLuo, Xu-ZhongLiu, Hui-JinLu, Tong-Bu

Crystal Growth & Design (2012) 12, 10 4861

a=16.060(2)Å   b=15.2142(19)Å   c=17.819(2)Å

α=90.00°   β=100.199(2)°   γ=90.00°

C36H64ClErN22O32

C36H64ClErN22O32

Chen, KaiLiang, Li-LiLiu, Hao-JingZhang, Yun-QianXue, Sai-FengTao, ZhuXiao, XinZhu, Qian-JiangLindoy, Leonard F.Wei, Gang

CrystEngComm (2012) 14, 23 7994

a=14.465(5)Å   b=14.465(3)Å   c=45.866(12)Å

α=90.00°   β=90.00°   γ=120.00°

C36H62DyN23O34

C36H62DyN23O34

Chen, KaiLiang, Li-LiLiu, Hao-JingZhang, Yun-QianXue, Sai-FengTao, ZhuXiao, XinZhu, Qian-JiangLindoy, Leonard F.Wei, Gang

CrystEngComm (2012) 14, 23 7994

a=14.4478(18)Å   b=14.4478(18)Å   c=46.109(12)Å

α=90.00°   β=90.00°   γ=120.00°

C90H102Cd7N16O34

C90H102Cd7N16O34

Zhong, Di-ChangDeng, Ji-HuaLuo, Xu-ZhongLiu, Hui-JinZhong, Jin-LianWang, Ke-JunLu, Tong-Bu

Crystal Growth & Design (2012) 12, 4 1992

a=25.9645(5)Å   b=22.2340(4)Å   c=18.8042(3)Å

α=90.00°   β=92.0980(10)°   γ=90.00°

(2,5-bis(octyloxy)-1,4-phenylene)dimethyl bis(triphenylphosphonium) bromide benzene solvate dihydrate

C60H70O2P2,C6H6,2(H2O),2(Br)

Liu, Hui-JunTao, Xu-TangXin, QianYu, Wen-TaoJiang, Min-Hua

Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 213-214

a=10.7784(10)Å   b=12.2977(10)Å   c=13.321(2)Å

α=76.304(10)°   β=89.922(10)°   γ=65.608(10)°