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Published January 1960 | Published
Journal Article Open

Accuracy of atomic positions in the zunyite structure

Abstract

The accuracy of positional parameters in the refined zunyite structure is estimated by four different statistical methods, including a comparison of two entirely independent refinements of the structure. The estimates show tolerable agreement, but disagree as to the importance of F_o measurement error in affecting the parameter error. Reliable estimates of ± 0.008 Å (standard deviation) for oxygen coordinates and ± 0.003 Å for silicon and aluminum coordinates are obtained.

Additional Information

© 1960 International Union of Crystallography. Received 14 February 1958. Division of the Geological Sciences, Contribution No. 960.

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Created:
August 19, 2023
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October 20, 2023