Cite
HARVARD Citation
Sutter, J. et al. (2022). Calculating temperature‐dependent X‐ray structure factors of α‐quartz with an extensible Python 3 package. Journal of applied crystallography. 55 (4), pp. 1011-1028. [Online].
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Sutter, J. et al. (2022). Calculating temperature‐dependent X‐ray structure factors of α‐quartz with an extensible Python 3 package. Journal of applied crystallography. 55 (4), pp. 1011-1028. [Online].