Structures by: Kong H.

Total: 15

5,6,15,16-Tetrahydro-5,16-epoxyhexacene

C26H18O

Han, JianLiu, XinbangLi, YuLou, ZihaoYi, MingdongKong, HuihuiLuo, Jun

Organic Chemistry Frontiers (2019) 6, 16 2839

a=42.263(3)Å   b=7.4986(7)Å   c=12.0012(10)Å

α=90°   β=93.813(3)°   γ=90°

C52H62Si2

C52H62Si2

Park, Jong-HwaChung, Dae SungPark, Jong-WonAhn, TaekKong, HoyoulJung, Young KwanLee, JongheeYi, Mi HyePark, Chan EonKwon, Soon-KiShim, Hong-Ku

Organic letters (2007) 9, 13 2573-2576

a=8.49790(10)Å   b=11.3921(2)Å   c=12.3339(2)Å

α=76.8800(10)°   β=81.0920(10)°   γ=82.8060(10)°

C23H16O2

C23H16O2

Kong, HongjunLi, QingruiYin, YunnianHuang, MengmengKim, Jung KeunZhu, YuLi, YaboWu, Yangjie

Organic & biomolecular chemistry (2019) 17, 18 4621-4628

a=8.2170(3)Å   b=23.5453(7)Å   c=8.6771(3)Å

α=90°   β=96.908(4)°   γ=90°

C25H20O3

C25H20O3

Kong, HongjunLi, QingruiYin, YunnianHuang, MengmengKim, Jung KeunZhu, YuLi, YaboWu, Yangjie

Organic & biomolecular chemistry (2019) 17, 18 4621-4628

a=12.2348(12)Å   b=6.8428(7)Å   c=23.447(2)Å

α=90°   β=100.176(9)°   γ=90°

C24H18O2

C24H18O2

Kong, HongjunLi, QingruiYin, YunnianHuang, MengmengKim, Jung KeunZhu, YuLi, YaboWu, Yangjie

Organic & biomolecular chemistry (2019) 17, 18 4621-4628

a=8.1912(4)Å   b=25.2962(16)Å   c=8.6202(3)Å

α=90°   β=94.497(4)°   γ=90°

C27H18O2

C27H18O2

Kong, HongjunLi, QingruiYin, YunnianHuang, MengmengKim, Jung KeunZhu, YuLi, YaboWu, Yangjie

Organic & biomolecular chemistry (2019) 17, 18 4621-4628

a=9.4150(6)Å   b=10.3881(7)Å   c=11.1903(7)Å

α=78.293(6)°   β=85.937(5)°   γ=65.446(6)°

C24H17ClO2

C24H17ClO2

Kong, HongjunLi, QingruiYin, YunnianHuang, MengmengKim, Jung KeunZhu, YuLi, YaboWu, Yangjie

Organic & biomolecular chemistry (2019) 17, 18 4621-4628

a=12.6928(4)Å   b=7.0340(3)Å   c=21.7643(8)Å

α=90°   β=90°   γ=90°

C24H17FO2

C24H17FO2

Kong, HongjunLi, QingruiYin, YunnianHuang, MengmengKim, Jung KeunZhu, YuLi, YaboWu, Yangjie

Organic & biomolecular chemistry (2019) 17, 18 4621-4628

a=10.4181(5)Å   b=9.8070(5)Å   c=18.1210(7)Å

α=90°   β=101.548(4)°   γ=90°

C36H48Co9N12Na14O179P12Se4W24,23(O)

C36H48Co9N12Na14O179P12Se4W24,23(O)

Kong, HuiHe, PeipeiYang, ZongfeiXu, QiaofeiWang, JiaweiBan, RanMa, PengtaoWang, JingpingNiu, Jingyang

Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7420-7425

a=18.1321(14)Å   b=18.8474(14)Å   c=20.3150(15)Å

α=85.5630(10)°   β=86.4740(10)°   γ=62.9300(10)°

C18H24Cs2N6Na2Ni4O79P6Se2W12,11(O)

C18H24Cs2N6Na2Ni4O79P6Se2W12,11(O)

Kong, HuiHe, PeipeiYang, ZongfeiXu, QiaofeiWang, JiaweiBan, RanMa, PengtaoWang, JingpingNiu, Jingyang

Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7420-7425

a=16.9074(19)Å   b=19.793(2)Å   c=24.551(3)Å

α=90.418(2)°   β=104.442(2)°   γ=111.826(2)°

C18H24Co4Cs2N6Na2O78P6Se2W12,9(O)

C18H24Co4Cs2N6Na2O78P6Se2W12,9(O)

Kong, HuiHe, PeipeiYang, ZongfeiXu, QiaofeiWang, JiaweiBan, RanMa, PengtaoWang, JingpingNiu, Jingyang

Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7420-7425

a=16.7391(10)Å   b=19.6892(13)Å   c=24.9113(15)Å

α=91.1360(10)°   β=103.4710(10)°   γ=109.9070(10)°

TIPSAntHT

C56H78S2Si2

Park, Jong-HwaChung, Dae SungPark, Jong-WonAhn, TaekKong, HoyoulJung, Young KwanLee, JongheeYi, Mi HyePark, Chan EonKwon, Soon-KiShim, Hong-Ku

Organic letters (2007) 9, 13 2573-2576

a=8.17590(10)Å   b=11.7520(2)Å   c=14.6138(3)Å

α=101.7430(10)°   β=90.7780(10)°   γ=101.2840(10)°

Ag1.33Sb1.33Sn1.33Te4

Ag1.33Sb1.33Sn1.33Te4

Androulakis, JohnPcionek, RobertQuarez, EricDo, Jun-HuangKong, HuijunPalchik, OlegUher, C.D'Angelo, Jonathan JamesShort, JarrodHogan, TimKanatzidis, Mercouri G.

Chemistry of Materials (2006) 18, 20 4719

a=6.1731(5)Å   b=6.1731(5)Å   c=6.1731(5)Å

α=90.00°   β=90.00°   γ=90.00°

Ag0.67Sb0.67Sn0.67Te2

Ag0.67Sb0.67Sn0.67Te2

Androulakis, JohnPcionek, RobertQuarez, EricDo, Jun-HuangKong, HuijunPalchik, OlegUher, C.D'Angelo, Jonathan JamesShort, JarrodHogan, TimKanatzidis, Mercouri G.

Chemistry of Materials (2006) 18, 20 4719

a=4.3650(5)Å   b=4.3650(5)Å   c=6.1731(5)Å

α=90.00°   β=90.00°   γ=90.00°

Lead antimony telluride (3.82/0.12/4)

Pb3.82Sb0.12Te4

Poudeu, Pierre F PD'Angelo, JonathanKong, HuijunDowney, AdamShort, Jarrod LPcionek, RobertHogan, Timothy PUher, CtiradKanatzidis, Mercouri G

Journal of the American Chemical Society (2006) 128, 44 14347-14355

a=6.4400(7)Å   b=6.4400(7)Å   c=6.4400(7)Å

α=90.00°   β=90.00°   γ=90.00°