| Home > Documents in process > Fe2_100k, CCDC 2332819: Experimental Crystal Structure Determination (2024) |
| Dataset | PUBDB-2025-05062 |
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2024
Cambridge Crystallographic Data Centre
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Please use a persistent id in citations: doi:10.5517/CCDC.CSD.CC2J9H7L
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.
Keyword(s): Crystal Structure ; Experimental 3D Coordinates ; Crystal System ; Space Group ; Cell Parameters ; Crystallography ; {6-[3-([2,2'-bipyridin]-6-yl)-1H-pyrazol-5-yl]-2,2'-bipyridine}-{6-[5-([2,2'-bipyridin]-6-yl)-1H-pyrazol-3-yl]-2,2'-bipyridine}-iron(ii) bis(tetrafluoroborate) acetonitrile solvate
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