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The asymmetric unit of the title compound, [Fe(C5H5)(C9H6ClN2)], contains two independent mol­ecules in which the cyclo­penta­dienyl rings are almost parallel, making dihedral angles of 2.16 (4) and 2.71 (5), and the dihedral angles between the pyridazinyl and substituted cyclo­penta­dienyl rings are 9.65 (5) and 11.53 (8)°. In the crystal, mol­ecules are linked by C—H...N hydrogen bonds into chains along the c-axis direction.

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In the title compound, [Fe(C5H5)(C20H13N2O2)], the substituted cyclo­penta­dienyl ring and quinoline system are approximately coplanar, making a dihedral angle of 5.18 (6)°, while the dihedral angle between the quinoline system and the benzene ring is 28.45 (8)°. There is high thermal motion in the free cyclo­penta­dienyl ring compared with the substituted cyclo­penta­dienyl ring. The conformation of the two cyclopentadienyl rings in the ferrocenyl moiety is eclipsed.

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In the title compound, [Fe(C5H5)(C9H6ClN2)], the two cyclo­penta­dienyl rings are almost parallel, subtending a dihedral angle of 3.01 (5)°. The dihedral angle between the substituted cyclo­penta­dienyl ring and the pyrimidinyl ring is 12.02 (1)°. The conformation of the two cyclopentadienyl rings in the ferrocenyl moiety is eclipsed.
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