Reported material

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
6linked samples
5linked measurements
16linked results
2014–2014publication span

Evidence coverage

Paper counts are material-linked through samples and measurements; technique groups are not value rankings.

Publication timeline

Distinct primary papers in this browse group by publication year.

Primary papers

Filter the material-linked paper set while keeping every result in its original dossier.

1 papers

Per-paper identity records

Raw names, formulas and structural assignments remain separate; no consensus value is inferred.

Show 1 material identity record
Paper and reported nameFormula and componentsStructure contextSource
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 materialsZn5Cl4(BBTA)3 framework repeat unit; periodic unit cell described as 4[Zn5Cl4(BBTA)3]Zn(II) ions in Kuratowski-type [Zn5Cl4] secondary building units with octahedral and tetrahedral Zn sites · benzo[1,2-d:4,5-d']bis([1,2,3]triazolate) (BBTA2-)3D · PristineCubic MFU-4 framework, space group Fm-3m (reported as Fm(1)m), no. 225, a = 21.697(3) A; cubic face-centred unit cell has four near-spherical cavities.p002 · Introduction · Fig. 1 / text