Improvement of anisotropic displacement parameters from invariom-model refinements for three L-hydroxylysine structures

Acta Crystallographica Section B: Structural Science

Volumn 64, Issue 6, 2008, Pages 750-759

  Dittrich, B ^a   McKinnon, J J ^b   Warren, J E ^c  

^a UNIVERSITY OF GÖTTINGEN   (Germany)

^b UNIVERSITY OF WESTERN AUSTRALIA   (Australia)

^c DARESBURY LABORATORY   (United Kingdom)

Author keywords

Anisotropic displacement parameters; Charge density refinements; Invariom model refinements

Indexed keywords

ANISOTROPY; ERRORS; SYSTEMATIC ERRORS;

ANISOTROPIC DISPLACEMENT PARAMETERS; CHARGE-DENSITY REFINEMENTS; DISPLACEMENT PARAMETERS; HIGH RESOLUTIONS; INDEPENDENT ATOMS; INVARIOM-MODEL REFINEMENTS; MODEL REFINEMENTS; MULTIPOLE; ORDER DATUMS; QUANTITATIVE RESULTS; SCALE FACTORS; SYNCHROTRON SOURCES; X-RAY DIFFRACTIONS;

MODEL STRUCTURES;

DRUG DERIVATIVE; HYDROXYLYSINE;

ANISOTROPY; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; STEREOISOMERISM; X RAY CRYSTALLOGRAPHY;

ANISOTROPY; CRYSTALLOGRAPHY, X-RAY; HYDROXYLYSINE; MODELS, MOLECULAR; MOLECULAR CONFORMATION; STEREOISOMERISM;

EID: 56849093099     PISSN: 01087681     EISSN: 01087681     Source Type: Journal    
DOI: 10.1107/S0108768108032163     Document Type: Article

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