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Record W3022802975 · doi:10.1021/acs.cgd.9b01698

An Investigation of Halogen Bonding as a Structure-Directing Interaction in Dithiadiazolyl Radicals

2020· article· en· W3022802975 on OpenAlexafffund
Mitchell A. Nascimento, Elodie Heyer, Robert J. Less, Christopher M. Pask, Ana Arauzo, Javier Campo, Jeremy M. Rawson

Bibliographic record

VenueCrystal Growth & Design · 2020
Typearticle
Languageen
FieldMaterials Science
TopicOrganic and Molecular Conductors Research
Canadian institutionsUniversity of Windsor
FundersNatural Sciences and Engineering Research Council of CanadaMinisterio de Ciencia, Innovación y Universidades
KeywordsChemistryIntermolecular forceCrystallographyvan der Waals forceLone pairDensity functional theoryDimerHalogen bondRadicalIntramolecular forceHalogenVan der Waals radiusNon-covalent interactionsComputational chemistryHydrogen bondStereochemistryMoleculeOrganic chemistry

Abstract

fetched live from OpenAlex

The preparation and characterization of the halo-functionalized dithiadiazolyl radicals p-XC6F4CNSSN (X = Br (1) or I (2)) are described. Compound 1 is trimorphic. The previously reported phase 1α (Z′ = 1) comprises monomeric radicals, whereas 1β comprises a mixture of one cis-oid π*−π* dimer and one monomer (Z′ = 3), and 1γ exhibits a single cis-oid dimer (Z′ = 2) in the asymmetric unit. We have only been able to isolate a single polymorph of 2, isomorphous with 1α. Both the bromo and iodo groups in 1 and 2 promote sigma-hole type interactions of the type C–X···N (X = Br, I), reflecting the increasing strength of this interaction for the heavier halo-derivatives. An analysis of the intermolecular forces is made using dispersion corrected density functional theory (DFT) (UM06-2X-D3/LACV3P*) and compared to a unified pair potential model (UNI) embodied in the crystallographic software Mercury. While there is a correlation between DFT and UNI force-field models, there are some discrepancies, although both reveal that a number of intermolecular contacts beyond the sum of the van der Waals radii are significant (>5 kJ mol–1). A natural bond order analysis of the intermolecular interactions reveals lone pair donation from the heterocyclic N atom to C–X or S–S σ* orbitals contributes to these intermolecular interactions with relative energies in the order C–I > SN-II > C–Br > SN-III. The magnetism of 2 reveals a broad maximum in χ around 20 K indicative of short-range antiferromagnetic interactions. These are supported by DFT calculations that reveal a set of three significant exchange interactions which propagate in two dimensions.

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 distilled prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. Learned from the 10,348 direct Codex labels and 10,348 direct Gemma labels. Candidate is the union of thresholded teacher heads; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels or direct frontier model labels.

metaresearch head score (Codex)0.000
metaresearch head score (Gemma)0.001
Version: codex-gemma-dda1882f352aValidation 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 score0.006
Threshold uncertainty score0.473

Codex and Gemma teacher scores by category

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

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 head0.046
GPT teacher head0.292
Teacher spread0.247 · 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 teacher head, 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

Citations14
Published2020
Admission routes2
Has abstractyes

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