Structures by: Teng H. B.

Total: 5

C28H36N4O18S2Zn2

C28H36N4O18S2Zn2

Wu, La-MeiTeng, Han-BingFeng, Xi-ChunKe, Xian-BingZhu, Qi-FengSu, Jiang-TaoXu, Wen-JinHu, Xian-Ming

Crystal Growth & Design (2007) 7, 7 1337

a=9.2466(16)Å   b=10.2483(18)Å   c=10.6261(19)Å

α=108.031(3)°   β=94.958(3)°   γ=106.695(2)°

C28H36Co2N4O18S2

C28H36Co2N4O18S2

Wu, La-MeiTeng, Han-BingFeng, Xi-ChunKe, Xian-BingZhu, Qi-FengSu, Jiang-TaoXu, Wen-JinHu, Xian-Ming

Crystal Growth & Design (2007) 7, 7 1337

a=9.2399(7)Å   b=10.2621(7)Å   c=10.5794(8)Å

α=108.0320(10)°   β=95.2900(10)°   γ=105.9930(10)°

C28H36Mn2N4O18S2

C28H36Mn2N4O18S2

Wu, La-MeiTeng, Han-BingFeng, Xi-ChunKe, Xian-BingZhu, Qi-FengSu, Jiang-TaoXu, Wen-JinHu, Xian-Ming

Crystal Growth & Design (2007) 7, 7 1337

a=9.1452(11)Å   b=10.3790(12)Å   c=10.7212(12)Å

α=107.715(2)°   β=95.322(2)°   γ=103.939(2)°

C28H48Cu2N4O24S2

C28H48Cu2N4O24S2

Wu, La-MeiTeng, Han-BingFeng, Xi-ChunKe, Xian-BingZhu, Qi-FengSu, Jiang-TaoXu, Wen-JinHu, Xian-Ming

Crystal Growth & Design (2007) 7, 7 1337

a=7.6787(9)Å   b=11.1756(13)Å   c=12.6173(15)Å

α=77.358(2)°   β=76.905(2)°   γ=84.316(3)°

C28H32N4Ni2O16S2

C28H32N4Ni2O16S2

Wu, La-MeiTeng, Han-BingFeng, Xi-ChunKe, Xian-BingZhu, Qi-FengSu, Jiang-TaoXu, Wen-JinHu, Xian-Ming

Crystal Growth & Design (2007) 7, 7 1337

a=7.4869(7)Å   b=9.9503(9)Å   c=12.2777(11)Å

α=70.2410(10)°   β=76.7820(10)°   γ=79.4670(10)°