Reported material

Co-MFU-4

This group combines only harmless case, dash and spacing variants of the reported identity. It does not assert a broader chemical equivalence without source review.

1primary papers
1material records
3linked samples
6linked measurements
33linked results
2014–2014publication span

Evidence coverage

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Publication timeline

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Primary papers

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1 papers

Per-paper identity records

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Show 1 material identity record
Paper and reported nameFormula and componentsStructure contextSource
Co-MFU-42014 · Dielectric relaxation processes, electronic structure, and band gap engineering of MFU-4-type metal-organic frameworks: Towards a rational design of semiconducting microporous materialsCo5Cl4(BBTA)3 framework repeat unit; periodic unit cell described as 4[Co5Cl4(BBTA)3]Co(II) ions substituting Zn(II) sites in Kuratowski-type [Co5Cl4] secondary building units; high-spin Co(II) considered in calculations · benzo[1,2-d:4,5-d']bis([1,2,3]triazolate) (BBTA2-)3D · PristineIsostructural with MFU-4 based on atom positions and crystallographic symmetry after substituting all Zn2+ by Co2+.p002 · Introduction · text