Structures by: Shi H. P.

Total: 9

C24H20N6Sn

C24H20N6Sn

Duan, Xin-ETong, Hong-BoWei, Xue-HongShi, He-PingBai, Sheng-DiBai, TaoZhang, JingZhang, Yong-BinLiu, Dian-Sheng

Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11061-11070

a=6.8727(6)Å   b=13.5765(12)Å   c=11.6682(10)Å

α=90.00°   β=95.5260(10)°   γ=90.00°

C24H20N6Zn

C24H20N6Zn

Duan, Xin-ETong, Hong-BoWei, Xue-HongShi, He-PingBai, Sheng-DiBai, TaoZhang, JingZhang, Yong-BinLiu, Dian-Sheng

Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11061-11070

a=18.700(17)Å   b=9.744(9)Å   c=11.970(11)Å

α=90.00°   β=107.312(12)°   γ=90.00°

C24H20CoN6

C24H20CoN6

Duan, Xin-ETong, Hong-BoWei, Xue-HongShi, He-PingBai, Sheng-DiBai, TaoZhang, JingZhang, Yong-BinLiu, Dian-Sheng

Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11061-11070

a=17.900(4)Å   b=9.5400(19)Å   c=12.450(3)Å

α=90.00°   β=100.90(3)°   γ=90.00°

C40H56N6O5Zr2

C40H56N6O5Zr2

Duan, Xin-ETong, Hong-BoWei, Xue-HongShi, He-PingBai, Sheng-DiBai, TaoZhang, JingZhang, Yong-BinLiu, Dian-Sheng

Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11061-11070

a=10.7341(12)Å   b=17.2470(18)Å   c=25.237(3)Å

α=90.00°   β=101.824(2)°   γ=90.00°

C25H22N6

C25H22N6

Duan, Xin-ETong, Hong-BoWei, Xue-HongShi, He-PingBai, Sheng-DiBai, TaoZhang, JingZhang, Yong-BinLiu, Dian-Sheng

Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11061-11070

a=25.670(5)Å   b=8.1100(16)Å   c=10.500(2)Å

α=90.00°   β=113.00(3)°   γ=90.00°

2(C24H20N6Ni),C4H10O2

2(C24H20N6Ni),C4H10O2

Duan, Xin-ETong, Hong-BoWei, Xue-HongShi, He-PingBai, Sheng-DiBai, TaoZhang, JingZhang, Yong-BinLiu, Dian-Sheng

Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11061-11070

a=13.3935(6)Å   b=13.9013(6)Å   c=14.3241(6)Å

α=69.0760(10)°   β=68.9690(10)°   γ=85.9630(10)°

(E)-2-Methyl-3-(phenethylamino)-1-phenylprop-2-en-1-one

C18H19NO

Huang, Shu-PingLi, Hai-TangShi, He-PingGai-Feng Tan

Acta Crystallographica Section E (2006) 62, 4 o1541-o1542

a=10.046(3)Å   b=9.390(3)Å   c=16.060(5)Å

α=90.00°   β=101.916(4)°   γ=90.00°

[Benzylbis(dimethylamino)methylsilyl-κ^2^C,N](N,N,N,N'- tetramethylethylenediamine-κ^2^N,N)lithium(I)

C18H37LiN4Si

Shi, He-PingLiu, Dian-ShengHuang, Shu-Ping

Acta Crystallographica Section C (2004) 60, 3 m107-m109

a=13.946(4)Å   b=9.805(2)Å   c=17.236(4)Å

α=90°   β=112.523(3)°   γ=90°

C24H20FeN6

C24H20FeN6

Duan, Xin-ETong, Hong-BoWei, Xue-HongShi, He-PingBai, Sheng-DiBai, TaoZhang, JingZhang, Yong-BinLiu, Dian-Sheng

Dalton transactions (Cambridge, England : 2003) (2016) 45, 27 11061-11070

a=18.647(4)Å   b=9.818(2)Å   c=11.893(3)Å

α=90.00°   β=107.839(4)°   γ=90.00°