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Coordination chemistry effects of the space-demanding solvent molecule N , N ′-dimethylpropyleneurea

Dalton Transactions(2023)10.1039/d3dt03193dSource: DataRank Database

Coordination chemistry effects of the space-demanding solvent molecule N , N ′-dimethylpropyleneurea is a research paper published in Dalton Transactions (2023). On theSindex it has a DataRank of 0. It has been cited 3 times.

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0DataRank · unranked

Scored on demand from live citation data

Open Access3 citations

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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 0.35)OA: hybridTopics (16)Linked Datasets (9)DataCite Reuse (9)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 (5)

Patric Lindqvist‐Reis ORCID,Krzysztof Łyczko ORCID,Lars Eriksson ORCID,Ingmar Persson ORCID,D. Lundberg ORCID

Live enrichment

PubMed:38173416 PMC:PMC10805073 OpenAlex:https://openalex.org/W4389672307

U.S. Department of Energy

Grant: DE-AC02-76SF00515

National Institute of General Medical Sciences

Grant: P30GM133894

Vetenskapsrådet

Knut och Alice Wallenbergs Stiftelse

Lunds Universitet

FWCI

0.35

Citation Percentile

0.5%

Citation Trend

2025

2026

hybridLicense: cc-by

journalhttps://pubs.rsc.org/en/content/articlepdf/2024/dt/d3dt03193d

publisherhttps://pubs.rsc.org/en/content/articlepdf/2024/dt/d3dt03193d

publisherhttp://pubs.rsc.org/en/content/articlepdf/2024/DT/D3DT03193D

journalhttps://doi.org/10.1039/d3dt03193d

repositoryhttps://pubmed.ncbi.nlm.nih.gov/38173416

Fields of Study

Free Radicals and AntioxidantsPhotochemistry and Electron Transfer StudiesCrystal structures of chemical compounds

Keywords

Coordination complexChemical spaceMoleculeSolventChemistrySpace (punctuation)Computational chemistryStereochemistryOrganic chemistryComputer scienceDrug discoveryMetalBiochemistry

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CCDC 2249334: Experimental Crystal Structure Determination

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CCDC 2297623: Experimental Crystal Structure Determination

10.5517/ccdc.csd.cc2h3vwcCambridge Crystallographic Data Centre

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10.5517/ccdc.csd.cc2d517wCambridge Crystallographic Data Centre

CCDC 2206128: Experimental Crystal Structure Determination

10.5517/ccdc.csd.cc2d1nfkCambridge Crystallographic Data Centre

CCDC 2206123: Experimental Crystal Structure Determination

10.5517/ccdc.csd.cc2d1n8dCambridge Crystallographic Data Centre