Structure determination of forms I and II of phenobarbital from X-ray powder diffraction

Acta Crystallographica Section B: Structural Science

Volumn 61, Issue 1, 2005, Pages 80-88

  Platteau, Cyril ^a   Lefebvre, Jacques ^a   Hemon, Stephanie ^a   Baehtz, Carsten ^b   Danede, Florence ^b   Prevost, Dominique ^a  

^a UNIV LILLE   (France)

^b DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; ANNEALING; COMPUTER SIMULATION; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; HYDROGEN BONDS; MATHEMATICAL MODELS; MONTE CARLO METHODS; SIMULATED ANNEALING; STRAIN; THERMAL EFFECTS; X RAY DIFFRACTION ANALYSIS;

ISOTROPIC STRAIN EFFECTS; PHENOBARBITAL; RIETVELD REFINEMENTS; SPACE GROUPS;

ORGANIC COMPOUNDS;

PHENOBARBITAL;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ISOMERISM; POWDER DIFFRACTION; X RAY DIFFRACTION;

ISOMERISM; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PHENOBARBITAL; POWDER DIFFRACTION; X-RAY DIFFRACTION;

EID: 22844441556     PISSN: 01087681     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108768104031143     Document Type: Article

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