Abstract
In the title compound, [Mo(CO)2(phen)2] (phen = C12H8N2), the Mo atom adopts a cis-MoC2N4 geometry. The C-Mo-C angle of 88.0 (3)° is close to its ideal, undistorted value and the dihedral angle between the phen mean planes is 84.79 (9)°. A C-HO bond and various pi-pi stacking interactions [centroid-centroid separation = 3.472 (3)-3.890 (4) Å] may help to establish the packing.
Original language | English |
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Article number | m2491 |
Number of pages | 11 |
Journal | Acta Crystallographica Section E: Structure Reports Online |
Volume | 63 |
Issue number | 10 |
DOIs | |
Publication status | Published - Oct 2007 |
Keywords
- crystal