2021
DOI: 10.1021/acs.inorgchem.1c01995
|View full text |Cite
|
Sign up to set email alerts
|

Mg3Pt2: Anionic Chains in a Eu3Ga2-Type Structure

Abstract: The binary phase Mg 3 Pt 2 was prepared by direct reaction between the elements or by spark-plasma synthesis starting with MgH 2 and PtCl 2 . The compound crystallizes in the monoclinic space group C 2/ c with a = 7.2096(3) Å, b = 7.1912(4) Å, c = 6.8977(3) Å, and β = 106.072(3)° and is isotypic to Eu … Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
2
1

Citation Types

1
6
0

Year Published

2022
2022
2024
2024

Publication Types

Select...
8

Relationship

2
6

Authors

Journals

citations
Cited by 12 publications
(7 citation statements)
references
References 95 publications
(133 reference statements)
1
6
0
Order By: Relevance
“…The observed diversity and complexity of intermetallic frameworks hinder the interpretation of chemical bonding due to intricate patterns that involve multicenter interactions. Only recently, direct-space analysis was established for the proper treatment of multicenter patterns of chemical bonding. …”
Section: Introductionmentioning
confidence: 99%
“…The observed diversity and complexity of intermetallic frameworks hinder the interpretation of chemical bonding due to intricate patterns that involve multicenter interactions. Only recently, direct-space analysis was established for the proper treatment of multicenter patterns of chemical bonding. …”
Section: Introductionmentioning
confidence: 99%
“…For these basin populations, Si1 provides around ~94 % of the charge and the Si2 contributions amount to ~92 %. In Zintl‐phases and related compounds, such findings are attributed to the presence of strongly polar multiatomic bonds [48,49] …”
Section: Resultsmentioning
confidence: 99%
“…In detail, the Si1À Si2 bonds do not display the expected bond basins, the Si1 atom shows only one ELIÀ D basin involving the 'lone-pair' part, and two Si1À Si2 bond basins, which is rather characteristic for clusters with less directed, multi-atomic bonds and absence of an energy gap at the Fermi level in the band structure, e. g. Mg 3 Pt 2 . [28] At the end, structure model 1 was finally dismissed also from further considerations as discussed in the following.…”
Section: Resultsmentioning
confidence: 99%