 | Acta Crystallographica Section B Acta Crystallographica Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS |
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Order–disorder transition in monoclinic sulfur: a precise structural study by high-resolution neutron powder diffraction. Corrigendum
aISIS Facility, CCLRC, Rutherford Appleton Laboratory, Chilton, Didcot, Oxfordshire OX11 0QX, England, and bSchool of Chemical Sciences, University of East Anglia, Norwich, Norfolk NR4 7TJ, England
*Correspondence e-mail: r.m.ibberson@rl.ac.uk
Revised lattice parameters for Table 1 of the paper by David et al. (2006![[David, W. I. F., Ibberson, R. M., Cox, S. F. J. & Wood, P. T. (2006). Acta Cryst. B62, 953-959.]](../../../../../../logos/arrows/b_arr.gif "David, W. I. F., Ibberson, R. M., Cox, S. F. J. & Wood, P. T. (2006). Acta Cryst. B62, 953-959.")
), Acta Cryst. B62, 953–959, are given.
Keywords: neutron powder diffraction; low-temperature crystallography; critical phenomena; phase transition.
The lattice constants for β-sulfur at 100 K given in Table 1 of the paper by David et al. (2006) are incorrect. Correct values are: a = 10.8027 (1), b = 10.6911 (1), c = 10.6689 (1) Å; β = 95.7124 (10)°; V = 1226.06 (2) Å3. Also, the a and c axis labels shown in Fig. 2(a) should be reversed.
Footnotes
‡Present address: The University Chemical Laboratory, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, England.
References
David, W. I. F., Ibberson, R. M., Cox, S. F. J. & Wood, P. T. (2006). Acta Cryst. B62, 953–959. Web of Science CSD CrossRef IUCr Journals Google Scholar
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