Corrigendum to: Ni3Sn4 and FeAl2 as vacancy variants of the W-type (“bcc”) structure
In the original paper 1 an error occurs in Eq. (6). This equation relates the Miller indices h X k X l X pertaining to a superstructure cell of the bcc structure to the indices pertaining to the bcc structure. Eq. (6) contains the transformation matrix P defined in Eq. (2) of the paper, which relates the basis vectors spanning the unit cell of the bcc structure and that of the superstructure X. In view of the definition in Eq. (2), Eq. (6) has to read as:
In the original paper a version with P T was indicated. Note, however, that the indices h X k X l X given in the paper had been calculated with a correct version of the equation.
Reference
1. Leineweber, A. Ni3Sn4 and FeAl2 as Vacancy Variants of the W-type (“bcc”) Structure. Z. Kristallogr. 2023, 238, 321–332; https://doi.org/10.1515/zkri-2023-0021.Search in Google Scholar
© 2025 the author(s), published by De Gruyter, Berlin/Boston
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Articles in the same Issue
- Frontmatter
- In this issue
- Inorganic Crystal Structures (Original Paper)
- Gd5Rh19Sb12 − a metal-rich antimonide with a Sc5Co19P12 related structure
- Synthesis of schafarzikite-type (PbBi)(Fe1−xMn x )O4: a study on structural, spectroscopic and thermogravimetric properties
- Crystals of Racemic Mimics. Part II. Some Mn(III) and Co(III) compounds crystallizing thus, and remarks on the chirality of atoms containing non-bonded electron pairs as stereogenic centers
- The plumbides SrPdPb and SrPtPb
- In situ crystallization of the tetrahydrate of pentafluoro-benzenesulfonic acid, featuring the Eigen ion (H9O4)+
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