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Synthesis and redox behavior of Si–Si dimeric 9-methylsilafluorene

Dalton Transactions(2025)10.1039/d5dt00097aSource: DataRank Database

Synthesis and redox behavior of Si–Si dimeric 9-methylsilafluorene is a research paper published in Dalton Transactions (2025). On theSindex it has a DataRank of 0.

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0DataRank · unranked

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Linked data & code

CCDC 2365220: Experimental Crystal Structure Determination · Cambridge Crystallographic Data Centre

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›Methodology & internals

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Pipeline:MetadataData-paper checkEnrichmentCitation networkScoring

Enrichment:Funding (5 grants)Impact (FWCI 0.00)OA: hybridTopics (9)Linked Datasets (1)DataCite Reuse (1)IDs (PubMed, PMC, OpenAlex)

FAIR Checklist

Context only (not used in score)

Findable (2/2)

Has DOI
Indexed in repositories

Accessible (1/2)

Open Access

Interoperable (2/2)

DataCite relations
Linked datasets

Reusable (0/3)

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Authors (7)

Andrew Molino ORCID,George Q. Jiang,Maxime A. Siegler ORCID,David J. D. Wilson ORCID,V. Sara Thoi ORCID

Live enrichment

PubMed:40111950 PMC:PMC12039317 OpenAlex:https://openalex.org/W4408457479

National Science Foundation

Grant: DMR-1945114

National Institutes of Health

Grant: 1S10OD030352

NIH HHS

Grant: S10 OD030352

Camille and Henry Dreyfus Foundation

Arnold and Mabel Beckman Foundation

FWCI

0.00

Citation Percentile

0.0%

hybridLicense: cc-by

journalhttps://pubs.rsc.org/en/content/articlepdf/2025/dt/d5dt00097a

publisherhttps://pubs.rsc.org/en/content/articlepdf/2025/dt/d5dt00097a

publisherhttp://pubs.rsc.org/en/content/articlepdf/2025/DT/D5DT00097A

journalhttps://doi.org/10.1039/d5dt00097a

repositoryhttps://pubmed.ncbi.nlm.nih.gov/40111950

Fields of Study

Synthesis and characterization of novel inorganic/organometallic compoundsOrganoboron and organosilicon chemistryOrganometallic Complex Synthesis and Catalysis

Keywords

RedoxChemistryCrystallographyMaterials scienceNanotechnologyInorganic chemistry

CCDC 2365220: Experimental Crystal Structure Determination

10.5517/ccdc.csd.cc2kd6fmCambridge Crystallographic Data Centre