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Filtering by: Creator Saito, Noriko Computational methods density functional theory or electronic structure Keyword formamidinium Resource type Dataset

1. 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

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

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

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