Experimental and theoretical electron-density study of three isoindole derivatives: Topological and Hirshfeld surface analysis of weak intermolecular interactions

Acta Crystallographica Section B: Structural Science

Volumn 67, Issue 6, 2011, Pages 569-581

  Chȩcińska, Lilianna ^a   Grabowsky, Simon ^b   Maecka, Magdalena ^a   Rybarczyk Pirek, Agnieszka J ^a   Jóźwiak, Andrzej ^a   Paulmann, Carsten ^c,d   Luger, Peter ^e  

^a UNIVERSITY OF LODZ   (Poland)

^b UNIVERSITY OF WESTERN AUSTRALIA   (Australia)

^c UNIVERSITY OF HAMBURG   (Germany)

^d DESY   (Germany)

^e FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

interactions; CH interactions; close H H contacts; electron density; isoindole derivatives; weak interactions

Indexed keywords

ATOMS IN MOLECULES THEORY; BIOLOGICAL ENVIRONMENTS; CRYSTAL PACKINGS; DFT METHOD; ELECTROSTATIC POTENTIALS; EXPERIMENTAL ELECTRON DENSITY; GEOMETRIC FUNCTIONS; HIGH-RESOLUTION X-RAY DIFFRACTION DATA; HYDROGEN BONDING INTERACTIONS; INTERMOLECULAR CONTACTS; INTERMOLECULAR INTERACTIONS; MOLECULAR SURFACES; RECOGNITION PROCESS; THEORETICAL CALCULATIONS; THEORETICAL MODELS; THEORETICAL STUDY; TOPOLOGICAL ANALYSIS; TOPOLOGICAL PROPERTIES; WEAK INTERACTIONS;

CARRIER CONCENTRATION; ELECTRON DENSITY MEASUREMENT; ELECTRONS; HYDROGEN; HYDROGEN BONDS; SURFACE ANALYSIS; TOPOLOGY; X RAY DIFFRACTION;

DENSITY FUNCTIONAL THEORY;

ISOINDOLE DERIVATIVE;

ARTICLE; CHEMISTRY; HYDROGEN BOND; SURFACE PROPERTY; X RAY DIFFRACTION;

HYDROGEN BONDING; ISOINDOLES; SURFACE PROPERTIES; X-RAY DIFFRACTION;

EID: 81855196009     PISSN: 01087681     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108768111041747     Document Type: Article

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