Ab initio structure determination of phase II of racemic ibuprofen by X-ray powder diffraction

Acta Crystallographica Section B: Structural Science

Volumn 66, Issue 1, 2010, Pages 76-80

  Derollez, Patrick ^a   Dudognon, Emeline ^a   Affouard, Frédéric ^a   Danède, Florence ^a   Correia, Natália T ^b   Descamps, Marc ^a  

^a UNIVERSITÉ LILLE 1   (France)

^b UNIVERSIDADE NOVA DE LISBOA   (Portugal)

Author keywords

Ibuprofen; Rigid body constraints; X ray powder diffraction

Indexed keywords

HYDROGEN BONDS; MONTE CARLO METHODS; OPTICAL SENSORS; PROPIONIC ACID; RIETVELD REFINEMENT; RIGID STRUCTURES; SIMULATED ANNEALING; X RAY DIFFRACTION; X RAY POWDER DIFFRACTION;

AB INITIO STRUCTURE; IBUPROFEN; INTERATOMIC BONDS; POSITION-SENSITIVE DETECTORS; POWDER X RAY DIFFRACTION; RIGID BODY; SIMULATED ANNEALING METHOD; STRUCTURAL MODELING;

X RAY DETECTORS;

IBUPROFEN;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; HYDROGEN BOND; POWDER; STEREOISOMERISM; X RAY CRYSTALLOGRAPHY; X RAY DIFFRACTION;

CRYSTALLOGRAPHY, X-RAY; HYDROGEN BONDING; IBUPROFEN; MODELS, MOLECULAR; MOLECULAR STRUCTURE; POWDERS; STEREOISOMERISM; X-RAY DIFFRACTION;

EID: 76749092752     PISSN: 01087681     EISSN: 01087681     Source Type: Journal    
DOI: 10.1107/S0108768109047363     Document Type: Article

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