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Accuracy of atomic positions in the zunyite structure

Kamb, W. Barclay (1960) Accuracy of atomic positions in the zunyite structure. Acta Crystallographica, 13 (1). pp. 24-27. ISSN 0365-110X.

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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.

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Additional Information:© 1960 International Union of Crystallography. Received 14 February 1958. Division of the Geological Sciences, Contribution No. 960.
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Caltech Division of Geological Sciences960
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Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:70306
Deposited By: Ruth Sustaita
Deposited On:13 Sep 2016 23:21
Last Modified:03 Oct 2019 10:29

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