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6 papers
Khan A.H.H. · Physica Status Solidi (A) Applications and Materials Science · 2025
Reported here: Mn2(DSBDC)
Linda E., Rasu Chettiar A.-D., Marasamy L. · Solar Energy Materials and Solar Cells · 2024
Reported here: Mn2(DSBDC)
Pattengale B., Neu J., Tada A. et al. · Polyhedron · 2021
Reported here: Co@Mn2DSBDC · Cu@Mn2DSBDC · Mn2DSBDC · Ni@Mn2DSBDC
Sun L., Hendon C.H., Park S.S. et al. · Chemical Science · 2017
Reported here: Mn2(DSBDC)(DMF)2
Sun L., Hendon C.H., Minier M.A. et al. · Journal of the American Chemical Society · 2015
Reported here: Mn2(DSBDC)
Sun L., Miyakai T., Seki S. et al. · Journal of the American Chemical Society · 2013
Reported here: Mn2(DSBDC)
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Raw names, formulas and structural assignments remain separate; no consensus value is inferred.
| Paper and reported name | Formula and components | Structure context | Source |
|---|---|---|---|
| Mn2(DSBDC)2025 · Computational Modelling of Lead Free FASnI2Br with Copper-Doped Strontium Titanate and Conductive Metal-Organic Frameworks as Charge Transport Layers | Mn2(DSBDC)Mn nodes · 2,5-disulfidobenzene-1,4-dicarboxylate (DSBDC) | unknown · Model Systemconductive MOF HTL model input | p001 · Introduction |
| Mn2(DSBDC)2024 · Emerging class of SrZrS3 chalcogenide perovskite solar cells: Conductive MOFs as HTLs - A game changer? | Mn2(DSBDC)Mn nodes; infinite (-Mn-S-) chains cited in references · DSBDC4- = 2,5-disulfidobenzene-1,4-dicarboxylate | 3D · Model Systemmicroporous conductive MOF with DSBDC linker | 2 · 1. Introduction |
| Co@Mn2DSBDC2021 · Cation-exchanged conductive Mn2DSBDC metal–organic frameworks: Synthesis, structure, and THz conductivity | Co-exchanged Mn2DSBDC, ca. 10.2 at% Co with respect to Mn by XRFMostly Mn2+ nodes with partial Co2+ substitution · DSBDC = 2,5-dimercaptoterephthalate | 3D · PristineCation-exchanged analogue retaining the Mn2DSBDC crystal structure by pXRD; local Co environment modelled as octahedral O/S coordination. | 3 · 3.1 Structure, synthesis, and characterization · Fig. 2; Table S1 |
| Cu@Mn2DSBDC2021 · Cation-exchanged conductive Mn2DSBDC metal–organic frameworks: Synthesis, structure, and THz conductivity | Cu-exchanged Mn2DSBDC, ca. 8.2 at% Cu with respect to Mn by XRFMostly Mn2+ nodes with partial Cu2+ substitution · DSBDC = 2,5-dimercaptoterephthalate | 3D · PristineCation-exchanged analogue retaining the Mn2DSBDC crystal structure by pXRD; Cu assigned to S-coordinated sites from XANES. | 5 · 3.2 X-ray absorption spectroscopy · Fig. 4 |
| Mn2DSBDC2021 · Cation-exchanged conductive Mn2DSBDC metal–organic frameworks: Synthesis, structure, and THz conductivity | Mn2(2,5-dimercaptoterephthalate); reported as Mn2DSBDCMn2+ centres in continuous alternating Mn1/Mn2 chains · DSBDC = 2,5-dimercaptoterephthalate | 3D · PristineMicroporous MOF with hexagonal pores and continuous Mn-S-Mn-S chains; as-prepared material has DMF coordinated to Mn2 sites. | 3 · 3.1 Structure, synthesis, and characterization · Fig. 1 |
| Ni@Mn2DSBDC2021 · Cation-exchanged conductive Mn2DSBDC metal–organic frameworks: Synthesis, structure, and THz conductivity | Ni-exchanged Mn2DSBDC, ca. 7.5 at% Ni with respect to Mn by XRFMostly Mn2+ nodes with partial Ni2+ substitution · DSBDC = 2,5-dimercaptoterephthalate | 3D · PristineCation-exchanged analogue retaining the Mn2DSBDC crystal structure by pXRD; Ni local environment modelled as octahedral O/S coordination with a second-shell Ni-X feature. | 6 · 3.2 X-ray absorption spectroscopy · Fig. 5; Table 2 |
| Mn2(DSBDC)(DMF)22017 · Is iron unique in promoting electrical conductivity in MOFs? | Mn2(DSBDC)(DMF)2Mn2+ · DSBDC; DMF-coordinated | 3D · Pristinehoneycomb structure with 1D tubular pores | 4451 · Experimental results · Fig. 1 |
| Mn2(DSBDC)2015 · Million-fold electrical conductivity enhancement in Fe2(DEBDC) versus Mn2(DEBDC) (E = S, O) | Mn2(DSBDC)(DMF)2.x(DMF) and Mn2(DSBDC)(DMF)2 sample statesMn2+ chains, (-Mn-S-)inf secondary building units · DSBDC4- = 2,5-disulfhydrylbenzene-1,4-dicarboxylate | 3D · PristineMOF-74 analogue; topologically related to Fe2(DSBDC) but with two distinct Mn sites in the asymmetric unit. | 6164 · main text · Figure 1a |
| Mn2(DSBDC)2013 · Mn2(2,5-disulfhydrylbenzene-1,4-dicarboxylate): A microporous metal-organic framework with infinite (-Mn-S-)∞ chains and high intrinsic charge mobility | Mn2(C8H2O4S2), activated framework; as-synthesized phase [Mn2(DSBDC)(DMF)2].0.2DMFInfinite one-dimensional Mn2+ chains bridged by thiophenoxide sulfur and carboxylate oxygen atoms · DSBDC4- from 2,5-disulfhydrylbenzene-1,4-dicarboxylic acid (H4DSBDC) | 3D · PristineTrigonal R-3c framework related to M2(DOBDC), containing linear (-Mn-S-)inf chains and hexagonal one-dimensional pores along the c axis. | main p.8186 · Main text, structure discussion · Figures 2-3 |