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CCDC 2175301: Experimental Crystal Structure Determination

Authors: Schmitt, Manuel; Mayländer, Maximilian; Heizmann, Tim; Richert, Sabine; Bülow, Christine; Hirsch, Konstantin; Zamudio‐Bayer, Vicente; +2 Authors

CCDC 2175301: Experimental Crystal Structure Determination

Abstract

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.

Related Article: Manuel Schmitt, Maximilian Mayländer, Tim Heizmann, Sabine Richert, Christine Bülow, Konstantin Hirsch, Vicente Zamudio‐Bayer, J. Tobias Lau, Ingo Krossing|2022|Angew.Chem.,Int.Ed.|61|e202211555|doi:10.1002/anie.202211555

Keywords

Space Group, Crystallography, Crystal System, Crystal Structure, Cell Parameters, Experimental 3D Coordinates, bis(benzene)-nickel(i) (mu-fluoro)-hexakis(1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-olato)-di-aluminium(iii)

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citations
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
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