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The title structure, [Fe(N3)2(C10H24P2)2], has been studied and was found to consist of neutral molecules with Fe located at a centre of symmetry. The Fe-P bond lengths [2.258 (1) and 2.268 (1) Å] are indicative of low spin FeII. The Fe-N distance is 2.008 (4) Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks text, ta1025a

CCDC reference: 127267

-1
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