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Figure 1
A view of the mol­ecular structure of the title compound with the atom numbering. Displacement ellipsoids are drawn at the 30% probability level. The F atoms of the tetra­fluorido­borate group are disordered over two sets of sites with refined site-occupancy factors of 0.669 (13) (part A) and 0.331 (13) (part B). The disordered methanol solvent mol­ecule is omitted for clarity. [Symmetry codes: (i) − x + [{3\over 2}], y − [{1\over 2}], − z + [{3\over 2}]; (ii) − x + [{3\over 2}], y + [{1\over 2}], − z + [{3\over 2}].]

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ISSN: 2056-9890
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