Physical and computational characterization data for early d- and f-block metal(III) bis(cyclopentadienyl) silanide complexes and their precursors, authored by David Mills. The dataset is available via the paperswithcode platform under an Open Access (green) license. Row count, file formats, and last update date are unknown.
Use Cases
- Compare electronic properties of isostructural d- and f-block complexes based on the described physical and computational characterization.
- Model structure-property relationships for metal(III) silanide complexes based on the characterization data.
- Benchmark computational chemistry methods against experimental data for organometallic systems described in the dataset.
Strengths
- Data includes both physical and computational characterization, allowing for direct comparison.
- Focuses on a specific, well-defined class of organometallic complexes (early metal(III) bis(cyclopentadienyl) silanides).
Limitations
- Row count is unknown, which may limit suitability assessment.
- Column-level documentation is absent; field semantics must be inferred after download.
- Last update date is unknown; freshness unverified.
Provenance
- Source
- paperswithcode
- Collection Method
- Likely compiled from experimental measurements and computational simulations by the author.