Published January 1960
| Published
Journal Article
Open
Accuracy of atomic positions in the zunyite structure
- Creators
- Kamb, W. Barclay
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.Attached Files
Published - a02723.pdf
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a02723.pdf
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Additional details
- Eprint ID
- 70306
- Resolver ID
- CaltechAUTHORS:20160913-115549954
- Created
-
2016-09-13Created from EPrint's datestamp field
- Updated
-
2021-11-11Created from EPrint's last_modified field
- Other Numbering System Name
- Caltech Division of Geological Sciences
- Other Numbering System Identifier
- 960