Structures by: Wang K. W.

Total: 8

C30H32Cl2IrPS2

C30H32Cl2IrPS2

Lin, Chen-HueyChi, YunChung, Min-WenChen, Yi-JuWang, Kang-WeiLee, Gene-HsiangChou, Pi-TaiHung, Wen-YiChiu, Hao-Chih

Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1132-1143

a=9.4024(1)Å   b=15.6941(2)Å   c=18.7797(2)Å

α=90.00°   β=90.00°   γ=90.00°

C89H72Cl14Ir2N4P4

C89H72Cl14Ir2N4P4

Lin, Chen-HueyChi, YunChung, Min-WenChen, Yi-JuWang, Kang-WeiLee, Gene-HsiangChou, Pi-TaiHung, Wen-YiChiu, Hao-Chih

Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1132-1143

a=21.5529(4)Å   b=14.1688(3)Å   c=29.0378(5)Å

α=90.00°   β=102.3146(12)°   γ=90.00°

C62H54IrN4P2

C62H54IrN4P2

Lin, Chen-HueyChi, YunChung, Min-WenChen, Yi-JuWang, Kang-WeiLee, Gene-HsiangChou, Pi-TaiHung, Wen-YiChiu, Hao-Chih

Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1132-1143

a=23.3005(5)Å   b=12.3608(3)Å   c=33.9148(7)Å

α=90.00°   β=90.00°   γ=90.00°

C60H49Cl2IrN4P2

C60H49Cl2IrN4P2

Lin, Chen-HueyChi, YunChung, Min-WenChen, Yi-JuWang, Kang-WeiLee, Gene-HsiangChou, Pi-TaiHung, Wen-YiChiu, Hao-Chih

Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1132-1143

a=10.6136(5)Å   b=13.8180(6)Å   c=17.5871(8)Å

α=83.412(1)°   β=74.040(1)°   γ=82.624(1)°

C51H35F3IrN5P2

C51H35F3IrN5P2

Lin, Chen-HueyChi, YunChung, Min-WenChen, Yi-JuWang, Kang-WeiLee, Gene-HsiangChou, Pi-TaiHung, Wen-YiChiu, Hao-Chih

Dalton transactions (Cambridge, England : 2003) (2011) 40, 5 1132-1143

a=11.8887(6)Å   b=18.6773(10)Å   c=18.6889(11)Å

α=90.00°   β=91.080(1)°   γ=90.00°

Ethyl 2-amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-<i>c</i>]pyridine-3-carboxylate

C17H20N2O2S

Meng, Shuang-MingWang, Ke-WeiXie, HaiFan, Yue-QinGuo, Yong

Acta Crystallographica Section E (2011) 67, 1 o226

a=12.197(3)Å   b=9.936(3)Å   c=13.775(4)Å

α=90.00°   β=103.430(4)°   γ=90.00°

<i>N</i>-Phenylmorpholine-4-carboxamide

C11H14N2O2

Meng, Shuang-MingWang, Ke-WeiXie, HaiFan, Yue-QinGuo, Yong

Acta Crystallographica Section E (2011) 67, 1 o225

a=8.0907(10)Å   b=15.754(2)Å   c=8.4529(11)Å

α=90.00°   β=104.205(2)°   γ=90.00°

(C~4~H~12~N~2~)^2^,2(C~7~H~5~O~3~)^^

(C~4~H~12~N~2~)^2^,2(C~7~H~5~O~3~)^^

Wang, Kui WuPan, Yuan JiangJin, Zhi Min

Zeitschrift für Kristallographie - New Crystal Structures (2002) 217, 3 435-436

a=6.2440(10)Å   b=14.669(2)Å   c=9.2800(10)Å

α=90.00°   β=92.860(10)°   γ=90.00°