Dipolar C≡N⋯C≡N interactions in organic crystal structures: Database analysis and calculation of interaction energies

Acta Crystallographica Section B: Structural Science

Volumn 64, Issue 3, 2008, Pages 393-396

  Wood, Peter A ^a   Borwick, Simon J ^b   Watkin, David J ^b   Motherwell, W D Samuel ^a   Allen, Frank H ^a  

^a CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTRE   (United Kingdom)

^b UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

Cambridge Structural Database; Dipolar interactions; Hydrogen bonds; Interaction energies

Indexed keywords

DATABASE SYSTEMS; HYDROGEN BONDS; MOLECULAR INTERACTIONS; ORGANIC COMPOUNDS;

CARBONYL GROUPS; DIPOLAR INTERACTIONS; INTERACTION ENERGIES; INTERMOLECULAR PERTURBATION THEORY (IMPT); STRUCTURAL DATABASE;

CRYSTAL STRUCTURE;

EID: 44249083973     PISSN: 01087681     EISSN: 01087681     Source Type: Journal    
DOI: 10.1107/S0108768108010239     Document Type: Article

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