Structures by: Zhao H. H.

Total: 8

(Mn (N H2 (C H2 P O3 H) (C H2 P O3))) (H2 O)

C2H9MnNO7P2

Yang, B.-P.Prosvirin, A.V.Mao, J.-G.Zhao, H.-H.

Journal of Solid State Chemistry (2006) 179, 175-185

a=6.7478Å   b=8.8651Å   c=12.988Å

α=90°   β=95.569°   γ=90°

(Co (N H2 (C H2 P O3 H) (C H2 P O3)) (H2 O)2) (H2 O)

C2H13CoNO9P2

Yang, B.-P.Prosvirin, A.V.Zhao, H.-H.Mao, J.-G.

Journal of Solid State Chemistry (2006) 179, 175-185

a=8.7876Å   b=7.2981Å   c=15.6325Å

α=90°   β=90.266°   γ=90°

Cu (N H (C H2 P O3 H)2)

C2H7CuNO6P2

Yang, B.-P.Zhao, H.-H.Prosvirin, A.V.Mao, J.-G.

Journal of Solid State Chemistry (2006) 179, 175-185

a=8.8185Å   b=7.4031Å   c=11.1679Å

α=90°   β=97.991°   γ=90°

C18H17Cl2FeN6O2S2,H2O

C18H17Cl2FeN6O2S2,H2O

Li, Zhao-YangDai, Jing-WeiGagnon, Kevin J.Cai, Hong-LingYamamoto, TakashiEinaga, YasuakiZhao, Han-HuaKanegawa, ShinjiSato, OsamuDunbar, Kim R.Xiong, Ren-Gen

Dalton transactions (Cambridge, England : 2003) (2013) 42, 41 14685-14688

a=8.9606(18)Å   b=22.354(5)Å   c=11.337(2)Å

α=90.00°   β=91.20(3)°   γ=90.00°

C18H17Cl2FeN6O2S2,H2O

C18H17Cl2FeN6O2S2,H2O

Li, Zhao-YangDai, Jing-WeiGagnon, Kevin J.Cai, Hong-LingYamamoto, TakashiEinaga, YasuakiZhao, Han-HuaKanegawa, ShinjiSato, OsamuDunbar, Kim R.Xiong, Ren-Gen

Dalton transactions (Cambridge, England : 2003) (2013) 42, 41 14685-14688

a=8.9480(18)Å   b=22.429(5)Å   c=11.469(2)Å

α=90.00°   β=91.28(3)°   γ=90.00°

C18H17Cl2FeN6O2S2,H2O

C18H17Cl2FeN6O2S2,H2O

Li, Zhao-YangDai, Jing-WeiGagnon, Kevin J.Cai, Hong-LingYamamoto, TakashiEinaga, YasuakiZhao, Han-HuaKanegawa, ShinjiSato, OsamuDunbar, Kim R.Xiong, Ren-Gen

Dalton transactions (Cambridge, England : 2003) (2013) 42, 41 14685-14688

a=8.9434(18)Å   b=22.298(5)Å   c=11.270(2)Å

α=90.00°   β=91.301(3)°   γ=90.00°

Poly[[[diaquabis[2-(4-carboxyphenoxy)benzoato-κ<i>O</i>^1^]cobalt(II)]-μ-4,4-bipyridine-κ^2^<i>N</i>:<i>N</i>'] dihydrate]

C38H34CoN2O14

Tang, LongFu, FengWang, Ji-JiangLiu, Qi-RuiZhao, Hang-Hang

Acta Crystallographica Section C (2014) 70, 7 654-658

a=12.3557(10)Å   b=11.3518(9)Å   c=13.6847(11)Å

α=90.00°   β=107.2830(10)°   γ=90.00°

4,4'-Dinitro-1,1'-[(propane-1,3-diyldioxy)bis(nitrilomethylidyne)]dibenzene

C17H16N4O6

Dong, Wen-KuiSun, Yin-XiaTong, Jun-FengZhao, Hai-HongWang, Li

Acta Crystallographica Section E (2009) 65, 9 o2141-o2142

a=29.005(3)Å   b=4.7878(5)Å   c=6.3579(7)Å

α=90.00°   β=99.1440(10)°   γ=90.00°