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Accurate X‐ray diffraction data required for proper evaluation of bond valence sums and global instability indexes: redetermination of the crystal structures of diamond‐like Cu2CdSiS4 and Cu2HgSnS4 as a case study

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Title: Accurate X‐ray diffraction data required for proper evaluation of bond valence sums and global instability indexes: redetermination of the crystal structures of diamond‐like Cu2CdSiS4 and Cu2HgSnS4 as a case study
Authors: Treece, Megan M.1 (AUTHOR), Kelly, Jordan C.1 (AUTHOR), Rosello, Kate E.1 (AUTHOR), Craig, Andrew J.1 (AUTHOR), Aitken, Jennifer A.1 (AUTHOR) aitkenj@duq.edu
Source: Acta Crystallographica Section C: Structural Chemistry. Sep2023, Vol. 79 Issue 9, p353-364. 12p.
Database: Academic Search Ultimate
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An: 172876202
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  Data: Accurate X‐ray diffraction data required for proper evaluation of bond valence sums and global instability indexes: redetermination of the crystal structures of diamond‐like Cu<subscript>2</subscript>CdSiS<subscript>4</subscript> and Cu<subscript>2</subscript>HgSnS<subscript>4</subscript> as a case study
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  Data: <searchLink fieldCode="JN" term="%22Acta+Crystallographica+Section+C%3A+Structural+Chemistry%22">Acta Crystallographica Section C: Structural Chemistry</searchLink>. Sep2023, Vol. 79 Issue 9, p353-364. 12p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=172876202
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        Value: 10.1107/S2053229623006848
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      – Code: eng
        Text: English
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        PageCount: 12
        StartPage: 353
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      – TitleFull: Accurate X‐ray diffraction data required for proper evaluation of bond valence sums and global instability indexes: redetermination of the crystal structures of diamond‐like Cu2CdSiS4 and Cu2HgSnS4 as a case study
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            NameFull: Kelly, Jordan C.
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            NameFull: Rosello, Kate E.
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            NameFull: Craig, Andrew J.
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            – D: 01
              M: 09
              Text: Sep2023
              Type: published
              Y: 2023
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              Value: 79
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              Value: 9
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            – TitleFull: Acta Crystallographica Section C: Structural Chemistry
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