NX Triphenylamine Derivatives: Crystallographic Data for High Mobility Semiconductors

A figshare dataset by Tianhao Wang, last updated April 2026, presents crystallographic information for a series of sp3-carbon-bridged triphenylamine derivatives (NX). The data, stored in CIF format, supports the study of a nonconjugative planarization strategy for organic semiconductors. It is a small dataset of 785.3 KB, licensed under CC-BY-NC-4.0.

Use Cases

• Modeling hole mobility (μh) based on molecular planarization and bridging strategies described in the study.
• Analyzing electronic transfer integrals (Vh) and reorganization energy (λh) for triphenylamine derivatives.
• Studying the relationship between sp3-carbon bridges, molecular packing, and transport pathways in organic semiconductors.

Strengths

• Data is associated with a specific, peer-reviewed research principle for nonconjugative planarization.
• Includes CIF files, which are a standard format for crystallographic data.
• Dataset is licensed under CC-BY-NC-4.0, allowing clear non-commercial reuse.

Limitations

• Row count and specific column-level documentation are unknown.
• The dataset is very small (785.3 KB), indicating limited scope.
• Description metadata is limited; actual data quality requires manual inspection after download.

Provenance

Source

figshare, uploaded by author Tianhao Wang.

Collection Method

Likely generated from computational chemistry and crystallographic analysis as part of the described research.

Freshness

Last updated 2026-04-13 18:37:28; freshness should be verified.