Reported material

Zn-HAB

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.

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1primary papers

1material records

8linked samples

11linked measurements

27linked results

2020–2020publication span

Evidence coverage

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

Diffraction Structure1 paper1 measurement · 6 results Electrical Transport1 paper2 measurements · 4 results Microscopy Morphology1 paper1 measurement · 2 results Porosity1 paper2 measurements · 4 results Spectroscopy1 paper3 measurements · 6 results Thermoelectric1 paper2 measurements · 5 results

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12020

Primary papers

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Evidence family

1 papers

Primary study2020

High Thermopower in a Zn-Based 3D Semiconductive Metal-Organic Framework

Park J., Hinckley A.C., Huang Z. et al. · Journal of the American Chemical Society · 2020

Reported here: Zn-HAB

Diffraction Structure · 6 Electrical Transport · 4 Microscopy Morphology · 2 Porosity · 4 Spectroscopy · 6 Thermoelectric · 5

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Per-paper identity records

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Paper and reported name	Formula and components	Structure context	Source
Zn-HAB2020 · High Thermopower in a Zn-Based 3D Semiconductive Metal-Organic Framework	C24N24Zn6Zn(II) nodes in tetrahedral coordination to hexaaminobenzene-derived linkers. · Hexaaminobenzene (HAB; used as HAB.3HCl precursor).	3D · PristineBody-centred tetragonal 3D srs-type semiconductive MOF, space group I4122; some disorder indicated by broad PXRD peaks.	1 · Abstract