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Published August 2000 | Published
Journal Article Open

P1 or P^[bar]1? Corrigendum


The structure of bis((phenyl-O,N,N-azoxy)oxy)methane, C_(13)H_(12)N_4O_4, originally reported as triclinic, space group P1 [Zyuzin et al. (1997). Isz. Akad. Nauk SSSR Ser. Khim. pp. 1486-1492; CSD refcode NIXQAM] was recently revised to monoclinic, space group C2 [Marsh (1999). Acta Cryst. B55, 931-936]. It is properly described as orthorhombic, space group Fdd2.

Additional Information

© 2000 International Union of Crystallography. I am grateful to Dr Spek, who has developed a program (PLATON/ADDSYM) which can quickly survey entries in the CSD in search of possible additional symmetry. (The basic program PLATON can be accessed at: http://www.cryst.chem.uu.nl/platon.)

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