Solvatomorphism of 2-(4-fluorophenylamino)-5-(2,4-dihydroxybenzeno)-1,3,4- thiadiazole chloride

Crystal Growth and Design

Volumn 10, Issue 8, 2010, Pages 3480-3488

  Kamiński, Daniel M ^a   Hoser, Anna A ^b   Gagoś, Mariusz ^a   Matwijczuk, Arkadiusz ^a   Arczewska, Marta ^a   Niewiadomy, Andrzej ^a   Woźniak, Krzysztof ^b  

^a UNIVERSITY OF LIFE SCIENCES IN LUBLIN   (Poland)

^b UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

3D STRUCTURE; ALCOHOL MOLECULES; BIOLOGICALLY ACTIVE COMPOUNDS; CHLORIDE ANIONS; DFT COMPUTATIONS; ENERGY DIFFERENCES; HYDROGEN BOND INTERACTION; ORTHO POSITION; PLANAR MOLECULES; ROTATIONAL BARRIERS; SOLVATOMORPHISM; SOLVENT MOLECULES; STRUCTURAL CHANGE; SULFUR ATOMS; THIADIAZOLES; WATER MIXTURE; WATER MOLECULE; WATER SOLUTIONS;

BIOACTIVITY; CHLORINE COMPOUNDS; CRYSTAL GROWTH; CRYSTAL LATTICES; HYDROGEN; HYDROGEN BONDS; METHANOL; ORGANIC COMPOUNDS; POSITIVE IONS; SINGLE CRYSTALS; SULFUR; SURFACE ANALYSIS;

MOLECULES;

EID: 77955322841     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg1003319     Document Type: Article

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