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The title compound, [Al2(C12H10O2P)2(CH3)4], contains discrete centrosymmetric molecules each containing a slightly puckered eight-membered (Al—O—P—O—)2 ring. Displacements from the plane of the four O atoms are 0.28 (1) and 0.15 (1) Å for the P and Al atoms, respectively. The Al—O bond distances are 1.781 (3) and 1.794 (3) Å, while the P—O distances are 1.512 (3) and 1.505 (2) Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, DJB1

sft

Structure factor file (SHELXL table format)
Supplementary material

CCDC reference: 126404

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