CCDC 997387: Experimental Crystal Structure Determination : (1,1'-methylenebis(3-(2-furyl)-2,3-dihydro-1H-imidazol-2-ylidene))-tetrakis(acetonitrile)-iron(ii) bis(hexafluorophosphate) acetonitrile solvate

Publication Year:
2015

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Repository URL:
http://hdl.handle.net/10754/624312
DOI:
10.5517/cc12gvs5
Author(s):
Rieb, Julia; Raba, Andreas; Haslinger, Stefan; Kaspar, Manuel; Pöthig, Alexander; Cokoja, Mirza; Basset, Jean-Marie; Kühn, Fritz E.
Publisher(s):
Cambridge Crystallographic Data Centre
Tags:
Crystal Structure; Experimental 3D Coordinates; Crystal System; Space Group; Cell Parameters; Crystallography; (1,1'-methylenebis(3-(2-furyl)-2,3-dihydro-1H-imidazol-2-ylidene))-tetrakis(acetonitrile)-iron(ii) bis(hexafluorophosphate) acetonitrile solvate
data description
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.