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In the title compound, C25H22P2Se2 (dppmSe2), the methylene carbon atom lies on a crystallographic twofold axis, in contrast to the previously known modification, which had no imposed symmetry. The conformation is expressed by the torsion angle Se—P...P—Se 148.12 (7)°. Bond lengths and angles are similar to those in other dppmX2 molecules.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks baltrum, global

fcf

Structure factor file (CIF format)
Contains datablock baltrum

CCDC reference: 129436

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