| Home > Documents in process > Fe3_140k, CCDC 2270546: Experimental Crystal Structure Determination |
| Dataset | PUBDB-2025-05054 |
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2023
Cambridge Crystallographic Data Centre
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Please use a persistent id in citations: doi:10.5517/CCDC.CSD.CC2G6PFT
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 ; bis(mu-3,5-di(2,2'-bipyridin-6-yl)-pyrazolato)-bis(6,6'-(1H-pyrazole-3,5-diyl)bis(2,2'-bipyridine))-tri-iron(ii) tetrakis(tetrafluoroborate) acetonitrile solvate
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