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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. http://resolver.caltech.edu/CaltechAUTHORS:20160913-115549954

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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.


Item Type:Article
Related URLs:
URLURL TypeDescription
http://dx.doi.org/10.1107/S0365110X60000042DOIArticle
http://scripts.iucr.org/cgi-bin/paper?S0365110X60000042PublisherArticle
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
Record Number:CaltechAUTHORS:20160913-115549954
Persistent URL:http://resolver.caltech.edu/CaltechAUTHORS:20160913-115549954
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:70306
Collection:CaltechAUTHORS
Deposited By: Ruth Sustaita
Deposited On:13 Sep 2016 23:21
Last Modified:13 Sep 2016 23:21

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