Replication Data for: "Crystalline porous frameworks based on double extension of metal-organic and covalent organic linkages"

Dataset

DOI

All primary data files of the journal article mentioned can be found here. The data is structured by materials. The characterization data of each material are located in the subfolders "MOCOF-1", "MOCOF-1-R2", "MOCOF-2", "MOCOF-3", "COF-366-Co", "[Co(tapp)]nXn", "Co(tdpp)", "Co(tapp)", "Co(tdpp)(pba)2(OTf)", and "Others". The characterization data are recorded experimentally. The visualization and theoretical pore calculation data are generated by computation and located in the subfolder "Materials Studio". The data can be used to replicate the experiments, to evaluate and compare the materials' properties with others, to investigate the materials' structures, and to predict properties by computation.

Identifier
DOI	https://doi.org/10.18419/darus-4566
Metadata Access	https://darus.uni-stuttgart.de/oai?verb=GetRecord&metadataPrefix=oai_datacite&identifier=doi:10.18419/darus-4566

Provenance
Creator	Endo, Kenichi ; Canossa, Stefano ; Heck, Fabian ; Proserpio, Davide M. ; Istek, Muhammed Satukbugra ; Stemmler, Friedrich; van Slageren, Joris ; Hartmann, Sean ; Hartschuh, Achim ; Lotsch, Bettina V. (ORCID: 0000-0002-3094-303X)
Publisher	DaRUS
Contributor	Endo, Kenichi; Lotsch, Bettina V.
Publication Year	2024
Funding Reference	DFG 358283783 - SFB 1333
Rights	CC BY 4.0; info:eu-repo/semantics/restrictedAccess; http://creativecommons.org/licenses/by/4.0
OpenAccess	false
Contact	Endo, Kenichi (Max Planck Institute for Solid State Research); Lotsch, Bettina V. (Max Planck Institute for Solid State Research and LMU Munich)

Representation
Resource Type	experimental data; Dataset
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Version	1.0
Discipline	Chemistry; Natural Sciences