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Record W2559420625 · doi:10.1107/s205327331408872x

Development of Phosphonate Monoesters Building Units in Metal-Organic Frameworks

2014· article· en· W2559420625 on OpenAlexaff
Benjamin S. Gelfand, Jian‐Bin Lin, George K. H. Shimizu

Bibliographic record

VenueActa Crystallographica Section A Foundations and Advances · 2014
Typearticle
Languageen
FieldChemistry
TopicMetal-Organic Frameworks: Synthesis and Applications
Canadian institutionsUniversity of Calgary
Fundersnot available
KeywordsPhosphonateMetal-organic frameworkSupramolecular chemistryCarboxylateMoietyIsopropylChemistryLinkerProtonationMetalStackingMicroporous materialCombinatorial chemistryOrganic chemistryMoleculeAdsorptionComputer science

Abstract

fetched live from OpenAlex

The use of predictable coordination geometries and the development of new ligands has allowed supramolecular chemists to design a plethora of new materials. Among these are metal-organic frameworks (MOFs), which are composed of ligands coordinating to metal atoms or clusters to generate a framework with potential porosity. MOFs exemplify supramolecular design strategy as their extended structure and tunable properties allow them to be applied for various applications.1 To date, many MOFs utilize carboxylates as the coordinating group since they have well studied coordination geometries and thus predictable framework topologies. Though there are examples of carboxylate-based MOFs possessing water stability, most do not possess this key feature, hindering their application in industrial settings. Phosphonate monoesters (PMEs) have been investigated as a means to impart water stability to a MOF by kinetically shielding the linker-metal bond with the ester moiety.2 Unfortunately, phosphonate monoesters have relatively unexplored coordination geometries, with most studies focusing on chlodronic acid and its derivatives, which do not typically form porous materials. In an attempt to establish building units based on PMEs, 1,4-benzenediphosphonate monoester ligands have been synthesized, coordinated to Cu(II), and characterized. It was found that while the methyl and ethyl analogues form similar 3-D structures with poor water stability,3 the isopropyl analogue forms a layered material possessing water stability. The isopropyl analogue contains chains of Cu-PME, with the isopropyl esters lying directly above and below the Cu atoms, kinetically shielding this bond from water. This water stable building unit was predicted to generate a porous framework with non-linear ligands. To test this hypothesis, 1,3,5-benzenetriphosphonate monoisopropyl ester was synthesized and coordinated to Cu(II). Unfortunately, no single crystal of sufficient quality has been produced, though a predicted and refined structure matches well to various characterization techniques. As predicted, this material is porous and does not degrade in harsh humid conditions (353K and 90% relative humidity).

Fetched live from OpenAlex and de-inverted. Abstracts are not stored in this database: the inverted indexes are 8.6 GB of the frame’s 9.3 GB of text, and the host has 13 GB free.

How this classification was reachedexpand

Full frame machine prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. The Gemma side is a direct model label for every work in the frame, read from the title-only record. The Codex side is a classifier learned from the 10,348 direct Codex labels and calibrated to design-weighted sample rates; fields without enough sample support carry no Codex call. Candidate is the union of the two sides; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels.

metaresearch head score (Codex)0.000
metaresearch head score (Gemma)0.000
Version: metacan-v3-hybrid-931329e0061cValidation status: machine_predicted_unvalidated
Candidate categoriesnone
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Bench or experimental · Consensus signal: Bench or experimental
GenreCandidate signal: Empirical · Consensus signal: Empirical
Teacher disagreement score0.001
Threshold uncertainty score0.005

Distilled classifier scores by category (both heads)

CategoryCodexGemma
Metaresearch0.0000.000
Meta-epidemiology (narrow)0.0000.000
Meta-epidemiology (broad)0.0000.000
Bibliometrics0.0000.000
Science and technology studies0.0000.000
Scholarly communication0.0000.001
Open science0.0010.000
Research integrity0.0000.001
Insufficient payload (model declined to judge)0.0010.001

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.012
GPT teacher head0.246
Teacher spread0.233 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it

Classification

machine, unvalidated

Machine predicted; a candidate call from one source (direct Gemma or distilled Codex), not a consensus.

The models applied no category: nothing in the taxonomy fit this work.
Study designBench or experimental
Domainnot available
GenreEmpirical

How this classification was reached, model by model and score by score, is at the end of the page under "How this classification was reached".

Quick stats

Citations0
Published2014
Admission routes1
Has abstractyes

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