A single crystal structure of the organometallic hafnium(IV) compound (1,3-di-tert-butyl-η5-cyclopentadienyl)trimethylhafnium(IV). The dataset was contributed by Pérez Redondo, Adrián and was last updated on May 5, 2024.
Use Cases
- Analyzing the three-legged piano-stool geometry of monocyclopentadienylhafnium(IV) derivatives based on the structural description.
- Studying the displacement of tert-butyl groups from the cyclopentadienyl ring plane based on the reported atomic distances.
- Investigating the absence of significant intermolecular interactions in the crystal packing described in the metadata.
Strengths
- The description provides specific atomic displacement measurements of 0.132(5) and 0.154(6) Å.
- The dataset is sourced from a recognized academic repository (e-cienciaDatos Harvested Dataverse).
Limitations
- Column-level documentation is absent; field semantics must be inferred after download.
- Row count and file format are unknown, which may limit suitability assessment.
Provenance
- Source
- e-cienciaDatos Harvested Dataverse
- Collection Method
- Likely derived from X-ray crystallography analysis.
- Time Range
- null
- Freshness
- Last updated 2024-05-05 04:45:21; freshness should be verified.
- Geography
- null