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Details of the crystal data, analysis and refinement parameters for compound (9) are archived at http://ecrystals.chem.soton.ac.uk/147/. In the structure the cyclophosphazene ring is approximately planar with the maximum deviation from the plane of 0.078 (P2) and the distances between P atoms in the normal range; P1-P2 = 2.766, P2-P3 = 2.734 and P1-P3 = 2.751 AA
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