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CAPOW: a standalone program for the calculation of optimal weighting parameters for least-squares crystallographic refinements
The rigorous analysis of crystallographic models, refined through the use of least-squares minimization, is founded on the expectation that the data provided have a normal distribution of residuals. Processed single-crystal diffraction data rarely exhibit this feature without a weighting scheme bein...
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| Publicado no: | J Appl Crystallogr |
|---|---|
| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
International Union of Crystallography
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5822994/ https://ncbi.nlm.nih.gov/pubmed/29507551 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600576717016600 |
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