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Crystallographic data files for a series of LnHOTP (Ln = La, Ce, Pr, Nd, Sm) metal-organic frameworks. The dataset likely contains structural parameters and evidence supporting an electronically driven charge density wave phase. The data was published by Jewel Ryu on figshare in May 2026.
License is CC-BY-NC-4.0, restricting commercial use. Data is in CIF format, requiring specialized crystallography software for analysis.