Blind crystal structure prediction of a novel second polymorph of 1-hydroxy-7-azabenzotriazole

Acta Crystallographica Section B: Structural Science

Volumn 62, Issue 4, 2006, Pages 642-650

  Nowell, Harriott ^a,b   Frampton, Christopher S ^c   Waite, Julie ^c   Price, Sarah L ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b DIAMOND LIGHT SOURCE LTD   (United Kingdom)

^c Pharmorphix Ltd   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALCOHOLS; CRYSTAL STRUCTURE; CURRENT DENSITY; DIMERS; HYDROGEN BONDS; MOLECULAR DYNAMICS; NITROGEN COMPOUNDS; SOLVENTS;

COMPUTATIONAL CRYSTAL STRUCTURE; LATTICE-ENERGY; MINIMIZATION CALCULATIONS; PEPTIDE COUPLING;

AMINO ACIDS;

1 HYDROXY 7 AZABENZOTRIAZOLE; 1-HYDROXY-7-AZABENZOTRIAZOLE; DYES, REAGENTS, INDICATORS, MARKERS AND BUFFERS; HETEROCYCLIC COMPOUND; TRIAZOLE DERIVATIVE;

ARTICLE; CHEMISTRY; CONFORMATION; DRUG STABILITY; HYDROGEN BOND; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

AZA COMPOUNDS; CRYSTALLOGRAPHY, X-RAY; DRUG STABILITY; HYDROGEN BONDING; INDICATORS AND REAGENTS; MOLECULAR CONFORMATION; THERMODYNAMICS; TRIAZOLES;

EID: 33746082511     PISSN: 01087681     EISSN: 01087681     Source Type: Journal    
DOI: 10.1107/S0108768106012584     Document Type: Article

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