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Data from: On the flexibility of the multipole model refinement. A DFT benchmark study of the tetrakis(μ-acetato)diaquadicopper model system

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May 27, 2025 version files 421.10 MB

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Abstract

Theoretically calculated structure factor magnitudes and their standard deviations estimate are provided for the dicopper tetrakis(μ-acetato)-diaqua complex with a resolution of up to 6 Å-1. Dynamic and static structure factor magnitudes are available at Hartree-Fock, BLYP, B3LYP and CCSD levels of theory. The dynamic structure factor calculations account for the thermal smearing according to the experimental atomic displacement parameters. Only the structure factors with magnitudes greater than zero are provided. The datasets can be used as reference data in Quantum crystallography studies related to electron correlation extraction and reliability of models fitting electron density in future.