Structures by: Du H. J.

Total: 25

C20H16BrNO4

C20H16BrNO4

Lin, ChaoZhen, LeCheng, YongDu, Hong-JinZhao, HuiWen, XiaoanKong, Ling-YiXu, Qing-LongSun, Hongbin

Organic letters (2015) 17, 11 2684-2687

a=14.0307(16)Å   b=8.5721(10)Å   c=15.203(3)Å

α=90.00°   β=109.8900(10)°   γ=90.00°

C25H20N2O2

C25H20N2O2

Lin, ChaoZhen, LeCheng, YongDu, Hong-JinZhao, HuiWen, XiaoanKong, Ling-YiXu, Qing-LongSun, Hongbin

Organic letters (2015) 17, 11 2684-2687

a=13.373(2)Å   b=16.581(3)Å   c=8.8083(16)Å

α=90.00°   β=93.638(3)°   γ=90.00°

C48H48I12N6O0Pb3

C48H48I12N6O0Pb3

Wang, Chao-HaiDu, Hai-JuanLi, YaoNiu, Yun-YinHou, Hong-Wei

New J. Chem. (2015) 39, 9 7372

a=11.140(5)Å   b=23.478(10)Å   c=13.342(6)Å

α=90.00°   β=92.663(5)°   γ=90.00°

C27H30N3,I9Pb3,O

C27H30N3,I9Pb3,O

Wang, Chao-HaiDu, Hai-JuanLi, YaoNiu, Yun-YinHou, Hong-Wei

New J. Chem. (2015) 39, 9 7372

a=19.5741(6)Å   b=15.1598(5)Å   c=15.9810(7)Å

α=90°   β=97.571(4)°   γ=90°

C14H18Mo4N2O13

C14H18Mo4N2O13

Niu, Yun-YinWang, Ling-FangLv, Xiao-RuiDu, Hai-JuanQiao, Yong-ZhenWang, Hong-MeiSong, Li-ShaWu, Ben-LaiHou, Hong-WeiNg, Seik Weng

CrystEngComm (2011) 13, 16 5071

a=9.6800(6)Å   b=10.4525(6)Å   c=12.2127(8)Å

α=65.7660(10)°   β=79.8680(10)°   γ=70.7540(10)°

C26H32Mo8N4O26

C26H32Mo8N4O26

Niu, Yun-YinWang, Ling-FangLv, Xiao-RuiDu, Hai-JuanQiao, Yong-ZhenWang, Hong-MeiSong, Li-ShaWu, Ben-LaiHou, Hong-WeiNg, Seik Weng

CrystEngComm (2011) 13, 16 5071

a=10.2659(4)Å   b=20.0891(8)Å   c=10.3753(4)Å

α=90.00°   β=100.6330(10)°   γ=90.00°

C15H20Mo4N2O13

C15H20Mo4N2O13

Niu, Yun-YinWang, Ling-FangLv, Xiao-RuiDu, Hai-JuanQiao, Yong-ZhenWang, Hong-MeiSong, Li-ShaWu, Ben-LaiHou, Hong-WeiNg, Seik Weng

CrystEngComm (2011) 13, 16 5071

a=10.434(2)Å   b=20.632(4)Å   c=11.583(2)Å

α=90.00°   β=107.98(3)°   γ=90.00°

C16H22Mo4N2O13

C16H22Mo4N2O13

Niu, Yun-YinWang, Ling-FangLv, Xiao-RuiDu, Hai-JuanQiao, Yong-ZhenWang, Hong-MeiSong, Li-ShaWu, Ben-LaiHou, Hong-WeiNg, Seik Weng

CrystEngComm (2011) 13, 16 5071

a=9.6722(6)Å   b=9.8924(6)Å   c=12.7236(8)Å

α=105.8290(10)°   β=94.8730(10)°   γ=95.7600(10)°

C34H48Mo8N4O26

C34H48Mo8N4O26

Niu, Yun-YinWang, Ling-FangLv, Xiao-RuiDu, Hai-JuanQiao, Yong-ZhenWang, Hong-MeiSong, Li-ShaWu, Ben-LaiHou, Hong-WeiNg, Seik Weng

CrystEngComm (2011) 13, 16 5071

a=11.2831(7)Å   b=18.3289(11)Å   c=11.9515(7)Å

α=90.00°   β=90.8730(10)°   γ=90.00°

C36H52Mo8N4O26

C36H52Mo8N4O26

Niu, Yun-YinWang, Ling-FangLv, Xiao-RuiDu, Hai-JuanQiao, Yong-ZhenWang, Hong-MeiSong, Li-ShaWu, Ben-LaiHou, Hong-WeiNg, Seik Weng

CrystEngComm (2011) 13, 16 5071

a=15.5447(8)Å   b=10.1543(5)Å   c=16.6922(8)Å

α=90.00°   β=90.0590(10)°   γ=90.00°

C42H64Mo8N4O26

C42H64Mo8N4O26

Niu, Yun-YinWang, Ling-FangLv, Xiao-RuiDu, Hai-JuanQiao, Yong-ZhenWang, Hong-MeiSong, Li-ShaWu, Ben-LaiHou, Hong-WeiNg, Seik Weng

CrystEngComm (2011) 13, 16 5071

a=12.5763(8)Å   b=13.0193(9)Å   c=17.6460(12)Å

α=90.00°   β=99.0140(10)°   γ=90.00°

C44H68Mo8N4O26

C44H68Mo8N4O26

Niu, Yun-YinWang, Ling-FangLv, Xiao-RuiDu, Hai-JuanQiao, Yong-ZhenWang, Hong-MeiSong, Li-ShaWu, Ben-LaiHou, Hong-WeiNg, Seik Weng

CrystEngComm (2011) 13, 16 5071

a=12.5475(7)Å   b=16.7311(10)Å   c=14.5205(8)Å

α=90.00°   β=97.3650(10)°   γ=90.00°

Mo8O26,CoH4Mo8O28,4.5(H2O),2(C21H27N6)

Mo8O26,CoH4Mo8O28,4.5(H2O),2(C21H27N6)

Du, Hai-JuanWang, Chao-HaiLi, YaoNiu, YunyinHou, Hongwei

RSC Adv. (2015)

a=10.7586(5)Å   b=11.3075(4)Å   c=17.9670(9)Å

α=100.614(4)°   β=96.093(4)°   γ=103.887(4)°

C42H66CdMo16N12O58

C42H66CdMo16N12O58

Du, Hai-JuanWang, Chao-HaiLi, YaoNiu, YunyinHou, Hongwei

RSC Adv. (2015)

a=10.9486(12)Å   b=11.2769(12)Å   c=17.9528(19)Å

α=100.4090(10)°   β=96.4200(10)°   γ=104.2740(10)°

C42H52Mo12N12O38,4(O)

C42H52Mo12N12O38,4(O)

Du, Hai-JuanWang, Chao-HaiLi, YaoNiu, YunyinHou, Hongwei

RSC Adv. (2015)

a=18.9997(3)Å   b=14.97489(18)Å   c=25.4844(5)Å

α=90.00°   β=90.00°   γ=90.00°

C21H24Mo2N6O7Zn

C21H24Mo2N6O7Zn

Du, Hai-JuanWang, Chao-HaiLi, YaoNiu, YunyinHou, Hongwei

RSC Adv. (2015)

a=10.6380(8)Å   b=11.4494(12)Å   c=11.5486(13)Å

α=65.029(11)°   β=79.634(8)°   γ=70.313(8)°

C76H112Mo16N8O52

C76H112Mo16N8O52

Niu, Yun-YinWang, Ling-FangLv, Xiao-RuiDu, Hai-JuanQiao, Yong-ZhenWang, Hong-MeiSong, Li-ShaWu, Ben-LaiHou, Hong-WeiNg, Seik Weng

CrystEngComm (2011) 13, 16 5071

a=22.684(2)Å   b=13.1384(12)Å   c=19.4278(17)Å

α=90.00°   β=108.6190(10)°   γ=90.00°

C42H54Mo12N12O39

C42H54Mo12N12O39

Yue, Zhong-ChengDu, Hai-JuanNiu, Yun-YinJin, Guo-Xin

CrystEngComm (2013) 15, 46 9844

a=19.563(6)Å   b=18.755(5)Å   c=20.674(6)Å

α=90.00°   β=113.675(16)°   γ=90.00°

3,3'-Di-2-naphthoyl-1,1'-(<i>o</i>-phenylene)dithiourea

C30H22N4O2S2

Du, Hai-TangDu, Hai-JunZhou, Weiyi

Acta Crystallographica Section E (2008) 64, 9 o1780

a=8.7135(17)Å   b=12.453(3)Å   c=12.541(3)Å

α=72.33(3)°   β=74.55(3)°   γ=78.89(3)°

6-(4-Methylphenyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4- triazolo[3,4-<i>b</i>][1,3,4]thiadiazole

C19H18N4O3S

Du, Hai-TangDu, Hai-JunZhou, Weiyi

Acta Crystallographica Section E (2008) 64, 10 o2040

a=7.2613(15)Å   b=18.519(4)Å   c=13.314(3)Å

α=90.00°   β=100.52(3)°   γ=90.00°

3,6-Bis(3,4,5-trimethoxyphenyl)-1,2,4-triazolo[3,4-<i>b</i>][1,3,4]thiadiazole

C21H22N4O6S

Du, Hai-TangDu, Hai-JunZhou, Weiyi

Acta Crystallographica Section E (2008) 64, 8 o1577

a=8.6762(17)Å   b=8.9289(18)Å   c=13.735(3)Å

α=94.50(3)°   β=90.82(3)°   γ=90.47(3)°

3,3'-Bis(3,4,5-trimethoxybenzoyl)-1,1'-(o-phenylene)dithiourea ethanol solvate

C28H30N4O8S2,C2H6O1

Du, Hai-TangDu, Hai-Jun

Acta Crystallographica Section E (2008) 64, 8 o1632-o1633

a=7.7619(15)Å   b=14.473(3)Å   c=15.810(3)Å

α=67.113(10)°   β=73.069(9)°   γ=78.210(12)°

N-(5-Chloro-3-methyl-1-phenylpyrazol-4-ylcarbonyl)- N'-(2-methoxyphenyl)thiourea

C19H17ClN4O2S

Du, Hai-tangDu, Hai-junLu, MingSun, Li-li

Acta Crystallographica Section E (2008) 64, 3 o609

a=20.339(2)Å   b=7.4408(9)Å   c=12.7919(15)Å

α=90.00°   β=107.029(2)°   γ=90.00°

C40H60Mo8N4O26

C40H60Mo8N4O26

Niu, Yun-YinWang, Ling-FangLv, Xiao-RuiDu, Hai-JuanQiao, Yong-ZhenWang, Hong-MeiSong, Li-ShaWu, Ben-LaiHou, Hong-WeiNg, Seik Weng

CrystEngComm (2011) 13, 16 5071

a=11.1947(8)Å   b=17.5265(13)Å   c=14.1876(10)Å

α=90.00°   β=97.3510(10)°   γ=90.00°

6-(4-Pyridyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4- triazolo[3,4-<i>b</i>][1,3,4]thiadiazole

C17H15N5O3S

Du, Hai-TangDu, Hai-Jun

Acta Crystallographica Section E (2008) 64, 8 o1634

a=7.7051(15)Å   b=8.6684(17)Å   c=13.851(3)Å

α=105.00(3)°   β=104.18(3)°   γ=96.58(3)°