Richardson, IG (2013) Zn- and Co-based layered double hydroxides: prediction of the a parameter from the fraction of trivalent cations and vice versa. Acta Crystallographica Section B: Structural Science, 69 (Pt 4). 414 - 417. ISSN 0108-7681
Abstract
A recently proposed method to calculate the a parameter of the unit cell of layered double hydroxides from the fraction of trivalent cations is extended to Zn- and Co-based phases. It is shown to be useful as a sanity test for extant and future structure determinations and computer-simulation studies.
Metadata
Item Type: | Article |
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Authors/Creators: |
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Copyright, Publisher and Additional Information: | © International Union of Crystallography. Reproduced in accordance with the publisher's self-archiving policy. |
Keywords: | Layered double hydroxide |
Dates: |
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Institution: | The University of Leeds |
Academic Units: | The University of Leeds > Faculty of Engineering & Physical Sciences (Leeds) > School of Civil Engineering (Leeds) > Institute for Resilient Infrastructure (Leeds) |
Depositing User: | Symplectic Publications |
Date Deposited: | 19 May 2014 08:46 |
Last Modified: | 16 Nov 2016 09:18 |
Published Version: | http://dx.doi.org/10.1107/S2052519213017545 |
Status: | Published |
Publisher: | International Union of Crystallography |
Refereed: | Yes |
Identification Number: | 10.1107/S2052519213017545 |
Related URLs: | |
Open Archives Initiative ID (OAI ID): | oai:eprints.whiterose.ac.uk:76179 |