Wang Zhi-Qiang, Xu Chen, Cen Fei-Fei, Li Ying-Fei, Ji Bao-Ming
Acta Crystallogr Sect E Struct Rep Online. 2008 Nov 29;64(Pt 12):m1633. doi: 10.1107/S1600536808039597.
In the title compound, [Fe(C(5)H(5))(C(11)H(10)NO)], the dihedral angle between the pyridyl and substituted cyclo-penta-dienyl rings is 20.4 (3)°. The H atoms of the methyl group are disordered over two positions; their site-occupation factors were fixed at 0.5. The crystal structure is stabilized by well defined inter-molecular O-H⋯N and C-H⋯O hydrogen bonds, leading to the formation of a two-dimensional network parallel to (101).
在标题化合物[Fe(C₅H₅)(C₁₁H₁₀NO)]中，吡啶基环与取代的环戊二烯基环之间的二面角为20.4 (3)°。甲基的H原子在两个位置上无序分布；它们的占位因子固定为0.5。晶体结构通过明确的分子间O—H⋯N和C—H⋯O氢键得以稳定，从而形成平行于(101)的二维网络。
