Additions and Corrections: Synthesis and Structures of the [MoFe₆S₆(CO)₁₆]²⁻, [Mo₂Fe₂S₂(CO)₁₂]²⁻, and [Mo₂Fe₂S₂(CO)₁₂]²⁻ Ions: High-nuclearity Mo-Fe-S Clusters as Potential Precursors to Models for the FeMo-Cofactor of Nitrogenase
Abstract
Pages 2365-2375. In this paper the space group of crystals of the bis(tetraphenylarsonium) salt of cluster III, [Mo2Fe2S2(CO)12],sup>2-, is reported incorrectly as P21 /m (No. 11) rather than P21/n (No. 14, alternate setting) – the space group actually found and used in the course of the X-ray analysis. In Figure 5, illustrating the structure of that cluster, the bond lengths Mo-C(4) and Fe-C(4) are inadvertently interchanged. – B. A. Averill
Recommended Citation
P. A. Eldredge et al., "Additions and Corrections: Synthesis and Structures of the [MoFe₆S₆(CO)₁₆]²⁻, [Mo₂Fe₂S₂(CO)₁₂]²⁻, and [Mo₂Fe₂S₂(CO)₁₂]²⁻ Ions: High-nuclearity Mo-Fe-S Clusters as Potential Precursors to Models for the FeMo-Cofactor of Nitrogenase," Inorganic Chemistry, American Chemical Society (ACS), Jan 1992.
The definitive version is available at https://doi.org/10.1021/ic00033a037
Department(s)
Chemistry
International Standard Serial Number (ISSN)
0020-1669
Document Type
Erratum
Document Version
Citation
File Type
text
Language(s)
English
Rights
© 1992 American Chemical Society (ACS), All rights reserved.
Publication Date
01 Jan 1992
Comments
This is a correction to Synthesis and Structures of the [MoFe₆S₆(CO)₁₆]²⁻, [Mo₂Fe₂S₂(CO)₁₂]²⁻, and [Mo₂Fe₂S₂(CO)₁₂]²⁻ Ions: High-Nuclearity Mo-Fe-S Clusters as Potential Precursors to Models for the FeMo-Cofactor of Nitrogenase".