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Figure 1 A view of of (I) with the atomic labeling scheme. Displacement ellipsoids are shown at the 30% probability level. The O1⋯O1i inter­action is presented as an asymmetric, disordered H-bond, drawn in broken lines. Symmetry codes: (i) −x + 2, −y, −z + 2; (ii) 1.5 − x, 0.5 − y, 1 − z], (iii) − x, y, 0.5 − z].

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ISSN: 2056-9890
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