Diffuse X-ray scattering from 4,4′-dimethoxybenzil, C 16H14O4: Analysis via automatic refinement of a Monte Carlo model

Acta Crystallographica Section B: Structural Science

Volumn 59, Issue 6, 2003, Pages 760-769

  Welberry, T R ^a   Heerdegen, A P ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; COMPUTER SIMULATION; DIFFUSION; HYDROGEN BONDS; LEAST SQUARES APPROXIMATIONS; MATHEMATICAL MODELS; MONTE CARLO METHODS; X RAY SCATTERING;

DIFFUSE SCATTERING; INTERMOLECULAR FORCES; INTERMOLECULAR INTERACTIONS; QUALITY OF FIT;

CRYSTAL STRUCTURE;

EID: 2442716710     PISSN: 01087681     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108768103021505     Document Type: Article

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