Structures by: Cheng G.

Total: 216

(C132H108Br12N12O12),7(CH2Cl2)

(C132H108Br12N12O12),7(CH2Cl2)

Jamie L. CulshawGe ChengMarc SchmidtmannTom HasellMing LiuDave J. AdamsAndrew I. Cooper

Journal of the American Chemical Society (2013) 135, 10007-10010

a=19.7269(4)Å   b=19.7269(4)Å   c=19.7269(4)Å

α=90.00°   β=90.00°   γ=90.00°

(C180H144N12O12),7(CHCl3)

(C180H144N12O12),7(CHCl3)

Jamie L. CulshawGe ChengMarc SchmidtmannTom HasellMing LiuDave J. AdamsAndrew I. Cooper

Journal of the American Chemical Society (2013) 135, 10007-10010

a=20.3289(13)Å   b=20.3289(13)Å   c=20.3289(13)Å

α=90.00°   β=90.00°   γ=90.00°

(C96H132Br12N12O12),12(CHCl3),H2O

(C96H132Br12N12O12),12(CHCl3),H2O

Jamie L. CulshawGe ChengMarc SchmidtmannTom HasellMing LiuDave J. AdamsAndrew I. Cooper

Journal of the American Chemical Society (2013) 135, 10007-10010

a=20.3301(7)Å   b=20.3301(7)Å   c=20.3301(7)Å

α=90.00°   β=90.00°   γ=90.00°

(C180H240N12O12),19.5(CHCl3)

(C180H240N12O12),19.5(CHCl3)

Jamie L. CulshawGe ChengMarc SchmidtmannTom HasellMing LiuDave J. AdamsAndrew I. Cooper

Journal of the American Chemical Society (2013) 135, 10007-10010

a=33.479(3)Å   b=33.479(3)Å   c=42.914(5)Å

α=90.00°   β=90.00°   γ=90.00°

C13H14O2

C13H14O2

Cheng, GuolinLi, Tuan-JieYu, Jin-Quan

Journal of the American Chemical Society (2015) 137, 34 10950-10953

a=6.0063(4)Å   b=12.1809(10)Å   c=14.0370(10)Å

α=90°   β=95.397(2)°   γ=90°

C14H16O2

C14H16O2

Cheng, GuolinLi, Tuan-JieYu, Jin-Quan

Journal of the American Chemical Society (2015) 137, 34 10950-10953

a=9.4814(11)Å   b=6.1821(6)Å   c=18.619(2)Å

α=90°   β=98.373(7)°   γ=90°

C50H72Br2N28O20

C50H72Br2N28O20

Sun, XuzhuoLi, BoZhou, QiongboZhang, HaiboCheng, GongzhenZhou, Xiaohai

Crystal Growth & Design (2008) 8, 8 2970

a=12.2318(7)Å   b=21.2625(12)Å   c=12.6303(7)Å

α=90.00°   β=111.9110(10)°   γ=90.00°

C26H32OSi2

C26H32OSi2

Lv, WeiweiYu, JiaGe, BailuWen, SiCheng, Guolin

The Journal of organic chemistry (2018) 83, 20 12683-12693

a=18.4509(17)Å   b=16.5070(17)Å   c=8.0640(6)Å

α=90.00°   β=92.762(8)°   γ=90.00°

C42H40IrN5O2,CHCl3,H2O

C42H40IrN5O2,CHCl3,H2O

Chen, DaqingLi, KaiGuan, XiangguoCheng, GangYang, ChenChe, Chi-Ming

Organometallics (2017) 36, 7 1331

a=12.330(3)Å   b=12.749(3)Å   c=14.037(3)Å

α=113.973(7)°   β=92.342(7)°   γ=101.422(7)°

C40H30IrN3O2,CHCl3

C40H30IrN3O2,CHCl3

Chen, DaqingLi, KaiGuan, XiangguoCheng, GangYang, ChenChe, Chi-Ming

Organometallics (2017) 36, 7 1331

a=15.5975(7)Å   b=12.4727(6)Å   c=17.9014(8)Å

α=90°   β=90°   γ=90°

C86H76Ir1N6O4,CHCl3,C6H14

C86H76Ir1N6O4,CHCl3,C6H14

Chen, DaqingLi, KaiGuan, XiangguoCheng, GangYang, ChenChe, Chi-Ming

Organometallics (2017) 36, 7 1331

a=11.0272(8)Å   b=13.0954(9)Å   c=15.9964(11)Å

α=82.055(3)°   β=71.844(2)°   γ=84.427(3)°

C57H44IrN2O2P,0.5(C6H14)

C57H44IrN2O2P,0.5(C6H14)

Chen, DaqingLi, KaiGuan, XiangguoCheng, GangYang, ChenChe, Chi-Ming

Organometallics (2017) 36, 7 1331

a=16.8060(14)Å   b=16.8507(13)Å   c=19.0323(16)Å

α=69.434(4)°   β=68.654(5)°   γ=70.831(4)°

C44H34IrN3O2,2(CHCl3)

C44H34IrN3O2,2(CHCl3)

Chen, DaqingLi, KaiGuan, XiangguoCheng, GangYang, ChenChe, Chi-Ming

Organometallics (2017) 36, 7 1331

a=12.7093(8)Å   b=14.5726(9)Å   c=22.7312(14)Å

α=90°   β=93.969(2)°   γ=90°

C70H58IrNO2P2

C70H58IrNO2P2

Chen, DaqingLi, KaiGuan, XiangguoCheng, GangYang, ChenChe, Chi-Ming

Organometallics (2017) 36, 7 1331

a=19.6387(7)Å   b=16.5603(6)Å   c=33.7493(11)Å

α=90°   β=103.0280(10)°   γ=90°

Trikis(tetramethylammonium) bis(bis(μ~2~- sulfido)-dithioxo-molybdenum(VI))-copper(I)

3(C4H12N),CuMo2S8

Yuan CaoGuosheng ChengYulin ChenGuozhu Shen

Zeitschrift für Kristallographie - New Crystal Structures (2010) 225, 1 111

a=9.0866(13)Å   b=9.0866(13)Å   c=67.938(14)Å

α=90.00°   β=90.00°   γ=120.00°

Catena-poly[[bis(benzo-15-crown-5)ammonium] [silver(I)-di-μ-sulfido-tungstate(VI)(Ag-W)-di-μ-sulfido]]

2(C14H20O5),AgS4W,N

Yuan CaoGuosheng ChengGuozhu Shen

Zeitschrift für Kristallographie - New Crystal Structures (2012) 227, 1 50

a=12.915(3)Å   b=11.515(2)Å   c=24.758(5)Å

α=90.00°   β=92.12(3)°   γ=90.00°