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The title complex, chloro{[1,1'-(1-dimethylamino-1,3-propanediyl)-2-ferrocenyl]diphenylphosphino-P}gold(I) 1.5-benzene solvate, [AuCl(C27H28FeNP)].1.5C6H6, is the first gold(I) complex comprising a ferrocenophane ligand bearing phosphorus and nitrogen coordination sites. The Au atom is preferentially bound to the soft site, the P atom. The three P-Au-Cl atoms are almost in a straight line and no interaction between Au and N atoms is observed. There is little distortion of the ansa bridge and the conformation of the phenyl groups minimizes the steric contacts.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks text, pa1217a

CCDC reference: 127130

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