view article
Figure 3
The temperature dependence of (a) a, (b) c and (c) cell volume for ZrMo2O8 (open points) and HfMo2O8 (closed points) from X-ray diffraction data. The Rietveld-derived standard uncertainties (not plotted) were 0.0004 Å, 0.0008 Å and 0.1 Å3 for a, c and the cell volume at 300 K, and varied little with temperature. (d) Volume thermal expansion of ZrMo2O8 from X-ray (open points) and neutron (closed points) data.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 60| Part 1| January 2004| Pages 32-40
doi:10.1107/S0108768103025138
Follow Acta Cryst. B
Sign up for e-alerts
E-alerts
Follow Acta Cryst. on Twitter
Twitter
Follow us on facebook
Facebook
Sign up for RSS feeds
RSS