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Filtering by: Author Saito, Noriko Computational methods density functional theory or electronic structure Data origin simulations

Calculated crystal structures of formamidinium–lead–chloride–dimethyl sulfoxide and related compounds

Description/Abstract:

The dataset provides the calculated crystal structures of Formamidinium–lead–chloride–dimethyl sulfoxide solvate, FAPbCl3–DMSO, and relat...

Keyword:

dimethyl sulfoxide (DMSO), formamidinium, hybrid halide, and lead halide

Material/Specimen:

Formamidinium–lead–chloride–dimethyl sulfoxide

Resource Type:

Dataset

Data origin:

simulations

Author:

Saito, Noriko and Ohashi, Naoki

Journal:

CrystEngComm

Date Uploaded:

01/02/2023

Date Modified:

02/02/2023