Diversities of coordination geometry around the Cu 2+ center in bis(maleonitriledithiolato)metalate complex anions: Geometry controlled by varying the alkyl chain length of imidazolium cations

Crystal Growth and Design

Volumn 12, Issue 7, 2012, Pages 3684-3699

  Kishore, Ravada ^a   Das, Samar K ^a  

^a UNIVERSITY OF HYDERABAD   (India)

Author keywords

[No Author keywords available]

Indexed keywords

ALKYL CHAIN LENGTHS; BROMIDE SALTS; CENTER OF SYMMETRY; CHARGE TRANSFER TRANSITIONS; COMPLEX ANIONS; COORDINATION GEOMETRY; COPPER COMPLEXES; DITHIOLATES; DITHIOLENE; ELECTROCHEMICAL STUDIES; ELECTRONIC ABSORPTION; HIGHEST OCCUPIED MOLECULAR ORBITAL; IMIDAZOLIUM; IMIDAZOLIUM CATION; ION PAIRS; LOWEST UNOCCUPIED MOLECULAR ORBITAL; METAL-DITHIOLENE COMPLEXES; NEAR INFRARED REGION; SINGLE CRYSTAL X-RAY CRYSTALLOGRAPHY; SPECTROSCOPIC TECHNIQUE; SQUARE PLANAR GEOMETRY; SUPRAMOLECULAR INTERACTIONS; SYSTEMATIC STUDY;

BROMINE COMPOUNDS; CHAIN LENGTH; CHARGE TRANSFER; COPPER; GEOMETRY; INFRARED DEVICES; METAL IONS; NEGATIVE IONS; POSITIVE IONS; QUANTUM CHEMISTRY; SUPRAMOLECULAR CHEMISTRY; SYNTHESIS (CHEMICAL); X RAY CRYSTALLOGRAPHY;

COPPER COMPOUNDS;

EID: 84863422839     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg3004917     Document Type: Article

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