Structures by: Zhou F. H.

Total: 17

C88H160Cd3Cl12La2N48O52

C88H160Cd3Cl12La2N48O52

Lin, Rui-LianZhou, Jia-JiaZhou, Fu HouSun, Wen-QiLiu, Jing-XinChen, Kai

CrystEngComm (2019) 21, 37 5641

a=10.9409(12)Å   b=15.4091(17)Å   c=23.902(3)Å

α=91.5770(10)°   β=100.6090(10)°   γ=110.0480(10)°

C44H84Cd2Cl10N24Nd2O28

C44H84Cd2Cl10N24Nd2O28

Lin, Rui-LianZhou, Jia-JiaZhou, Fu HouSun, Wen-QiLiu, Jing-XinChen, Kai

CrystEngComm (2019) 21, 37 5641

a=12.023(6)Å   b=12.837(6)Å   c=13.440(6)Å

α=79.253(6)°   β=64.689(7)°   γ=81.772(7)°

C44H78CdCl5HoN24O25

C44H78CdCl5HoN24O25

Lin, Rui-LianZhou, Jia-JiaZhou, Fu HouSun, Wen-QiLiu, Jing-XinChen, Kai

CrystEngComm (2019) 21, 37 5641

a=12.298(2)Å   b=15.480(3)Å   c=18.540(4)Å

α=81.044(3)°   β=87.516(3)°   γ=87.398(3)°

C44H92Cd2Ce2Cl8N26O38

C44H92Cd2Ce2Cl8N26O38

Lin, Rui-LianZhou, Jia-JiaZhou, Fu HouSun, Wen-QiLiu, Jing-XinChen, Kai

CrystEngComm (2019) 21, 37 5641

a=11.786(4)Å   b=12.205(4)Å   c=16.776(8)Å

α=109.814(7)°   β=101.083(7)°   γ=104.474(5)°

C88H204Cd2Cl16N48O74Pr4

C88H204Cd2Cl16N48O74Pr4

Lin, Rui-LianZhou, Jia-JiaZhou, Fu HouSun, Wen-QiLiu, Jing-XinChen, Kai

CrystEngComm (2019) 21, 37 5641

a=15.4032(16)Å   b=17.4427(18)Å   c=18.5949(19)Å

α=112.9500(10)°   β=100.9100(10)°   γ=97.578(2)°

C56H108Cd2Cl12Ho2N24O38

C56H108Cd2Cl12Ho2N24O38

Lin, Rui-LianZhou, Jia-JiaZhou, Fu HouSun, Wen-QiLiu, Jing-XinChen, Kai

CrystEngComm (2019) 21, 37 5641

a=20.532(10)Å   b=15.111(7)Å   c=17.840(9)Å

α=90.00°   β=122.546(5)°   γ=90.00°

C44H80CdCl5DyN24O26

C44H80CdCl5DyN24O26

Lin, Rui-LianZhou, Jia-JiaZhou, Fu HouSun, Wen-QiLiu, Jing-XinChen, Kai

CrystEngComm (2019) 21, 37 5641

a=12.3061(13)Å   b=15.4709(17)Å   c=18.522(2)Å

α=81.042(2)°   β=87.5380(10)°   γ=87.380(2)°

C44H78CdCl5GdN24O25

C44H78CdCl5GdN24O25

Lin, Rui-LianZhou, Jia-JiaZhou, Fu HouSun, Wen-QiLiu, Jing-XinChen, Kai

CrystEngComm (2019) 21, 37 5641

a=12.3443(15)Å   b=15.4560(19)Å   c=18.558(2)Å

α=81.136(2)°   β=87.379(2)°   γ=87.409(2)°

C88H220Cd2Cl16Eu4N48O82

C88H220Cd2Cl16Eu4N48O82

Lin, Rui-LianZhou, Jia-JiaZhou, Fu HouSun, Wen-QiLiu, Jing-XinChen, Kai

CrystEngComm (2019) 21, 37 5641

a=15.3462(15)Å   b=17.3743(17)Å   c=18.4992(18)Å

α=112.4020(10)°   β=100.5680(10)°   γ=98.2190(10)°

C44H52CdCl4N25O26Sm

C44H52CdCl4N25O26Sm

Lin, Rui-LianZhou, Jia-JiaZhou, Fu HouSun, Wen-QiLiu, Jing-XinChen, Kai

CrystEngComm (2019) 21, 37 5641

a=12.438(4)Å   b=15.506(5)Å   c=18.489(6)Å

α=80.790(4)°   β=87.654(4)°   γ=87.463(4)°

6,7,8,9-tetrahydro-5H-pyrido[2,3-b]azepine-5,8-dione

C9H8N2O2

Gu, Xiao-DanZhou, Fu-HuiZhou, HuaXu, Jing-WeiDeng, Jian-Cheng

Acta Crystallographica Section E (2006) 62, 7 o2918-o2919

a=8.2902(11)Å   b=8.5284(11)Å   c=11.1261(15)Å

α=98.155(2)°   β=98.996(2)°   γ=91.754(2)°

3,4-dihydro-1H-pyrido[3,4-b]azepine-2,5-dione

C9H8N2O2

Gu, Xiao-DanZhou, Fu-HuiWang, Sheng-WenDeng, Jian-ChengXu, Jing-Wei

Acta Crystallographica Section E (2006) 62, 12 o5623-o5624

a=11.346(3)Å   b=10.708(2)Å   c=13.161(3)Å

α=90.00°   β=93.219(4)°   γ=90.00°

2-(4-Chloroanilino)carbonylmethyl piperidine-1-carbodithioate

C14H17ClN2OS2

Zhou, Fu-HuiZhao, Hong-BinLi, Zhi-GangHu, Ning-HaiXu, Jing-Wei

Acta Crystallographica Section E (2007) 63, 1 o291-o292

a=7.2299(10)Å   b=10.8186(15)Å   c=10.8659(15)Å

α=83.026(2)°   β=71.732(2)°   γ=71.615(2)°

(E)-Quinoline-4-carbaldehyde oxime

C10H8N2O

Zhou, Fu-HuiZhao, Hong-BinGu, Xiao-DanLi, Zhi-GangXu, Jing-Wei

Acta Crystallographica Section E (2007) 63, 1 o329-o330

a=8.161(2)Å   b=15.746(4)Å   c=7.1509(18)Å

α=90.00°   β=110.826(4)°   γ=90.00°

Cyclohexyl 2-(piperidin-1-ylthiocarbonylsulfanyl)acetate

C14H23NO2S2

Cao, HuaZhao, Hong-BinLiu, Yan-LiZhou, Fu-HuiLiu, Jie-Pin

Acta Crystallographica Section E (2007) 63, 1 o200-o201

a=6.36430(10)Å   b=9.4441(2)Å   c=14.0709(5)Å

α=102.332(2)°   β=96.380(2)°   γ=107.483(2)°

2-[2-(phenylsulfonyl)ethyl]isoindoline-1,3-dione

C16H13NO4S

Wang, Long-ShuoZhou, Fu-HuiLi, Zhi-GangDeng, Jian-ChengXu, Jing-Wei

Acta Crystallographica Section E (2006) 62, 12 o5565-o5566

a=5.6147(6)Å   b=14.1789(16)Å   c=18.483(2)Å

α=90.00°   β=90.00°   γ=90.00°

(E)-6-fluoropyridine-2-carbaldehyde oxime

C6H5FN2O

Zhou, Fu-HuiGu, Xiao-DanZhou, HuaXu, Jing-WeiZhao, Hong-Bin

Acta Crystallographica Section E (2006) 62, 9 o3959-o3960

a=8.006(2)Å   b=8.525(2)Å   c=9.260(2)Å

α=90.00°   β=91.998(5)°   γ=90.00°