Dataset

PUBDB-2025-05066

http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png Fe2_170k, CCDC 2332894: Experimental Crystal Structure Determination (2024)

Velazquez-Garcia, J. d. J. (Corresponding author)Extern*XFEL.EU*DESY* ; Basuroy, K. (Corresponding author)XFEL.EU*DESY* ; Wong, J. ; Demeshko, S. ; Meyer, F. ; Kim, I. ; Henning, R. ; Staechelin, Y. U. ; Lange, H. ; Techert, S.XFEL.EU*DESY*

2024
Cambridge Crystallographic Data Centre

This record in other databases:  

Please use a persistent id in citations: doi:10.5517/CCDC.CSD.CC2J9KN2

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(6,6'-(1H-pyrazole-3,5-diyl)bis(2,2'-bipyridine))-iron bis(tetrafluoroborate) acetonitrile solvate

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Contributing Institute(s):

1. Strukturdynamik Chemischer Systeme (FS-SCS)

Research Program(s):

1. 633 - Life Sciences – Building Blocks of Life: Structure and Function (POF4-633) (POF4-633)
2. 6G3 - PETRA III (DESY) (POF4-6G3) (POF4-6G3)

Experiment(s):

1. PETRA Beamline P11 (PETRA III)

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