ISSN:
1600-5724
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
In the paper by Stevenson & Harada [Acta Cryst. (1983), A39, 202-207] the calculated values of Δ' (and consequently δ{\bar B}) in Table 1 are in error. For KCl and BaF2 the conventional (rather than primitive) unit-cell volumes were mistakenly used when calculating qzB. For CdS and CdSe the factor used to get q'zB from qzB was incorrect. The new (corrected) Table 1 is given below. The agreement between δ{\bar B} and δ{\bar B}obs is, with the new δ{\bar B} values, generally better; with δ{\bar B} for KCl closer to the δ{\bar B}obs value given by Cooper & Rouse [Acta Cryst. (1968), A24, 405-410], namely 0.16 Å2. The calculated value of the "overall" temperature parameter for CdS becomes 1.29 Å2. It should also be noted that there is a factor of 2 missing from the denominator of equation (15).
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0108767384000349
