Crystal structures of <i>trans</i>-di-bromido-bis-(4-picoline)gold(III) tetra-bromido-aurate(III) nitro-methane monosolvate, bis-(2-picolinium) tetra-bromido-aurate(III) bromide, and five salts of the type picolinium or lutidinium tetra-halogenidoaurate(III).

ABSTRACT: 2-Picolinium tetra-chlorido-aurate(III), (C₆H₈N)[AuCl₄] or (2-PicH)[AuCl₄], 1, and 2-picolinium tetra-bromido-aurate(III), (C₆H₈N)[AuBr₄] or (2-PicH)[AuBr₄], 2, both crystallize in the space group P1 with Z = 4, but are not isotypic. Bis(2-picolinium) tetra-bromido-aurate(III) bromide, (C₆H₈N)₂[AuBr₄]Br or (2-PicH)₂[AuBr₄]Br, 3, crystallizes in the space group P1 with Z = 2. All atoms of 1-3 lie on general positions. 3-Picolinium tetra-bromido-aurate(III), (C₆H₈N)[AuCl₄] or (3-PicH)[AuBr₄], 4, crystallizes in the space group <

SUBMITTER: Doring C 

PROVIDER: S-EPMC12589831 | biostudies-literature | 2025 Nov

REPOSITORIES: biostudies-literature