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int = 0.061) with I > 2Φ(I) and 122 parameters. The data collection was performed on a Rigaku CCDC Mercury system. The structure was solved by direct methods using SIR-92 [24]. Geometrical hydrogen atoms were located on the calculated positions. All non-hydrogen atoms were treated anisotropically. Hydrogen atoms were included but not refined. See supporting information for crystallographic data in CIF format.
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