Applications of single-wavelength anomalous dispersion at high and atomic resolution. Corrigendum

✍ Scribed by Brodersen, D. E. ;de La Fortelle, E. ;Vonrhein, C. ;Bricogne, G. ;Nyborg, J. ;Kjeldgaard, M.

• Book ID: 104478248
• Publisher: International Union of Crystallography
• Year: 2006
• Tongue: English
• Weight: 29 KB
• Volume: 62
• Category: Article
• ISSN: 0907-4449
• DOI: 10.1107/s0907444906024073

✦ Synopsis

In the paper by Brodersen et al. [(2000), Acta Cryst. D56, 431-441] errors were published in values in the last set of fractional coordinates and in the molecular mass. The correct values are given in this article.

In the article by Brodersen et al. (2000) there is an error in the values for the last set of fractional coordinates. The last sentence of the second paragraph on p. 434 should read 'In a direct-methods run applying 256 phase permutations, the positions of the two Ho atoms were determined to be (0.0676, 0.1540, 0.1048) and (0.0200, 0.3433, 0.0856) in fractional coordinates of the unit cell'. The error occured because of a misreading of the log file from SHELXS.

Also, on p. 432 the molecular mass is listed incorrectly as 22.1 kDa. This should be given as 22.7 kDa.