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note
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3. Z=1, R=0.063, Rw=0.067, GOF=1.70. The data were collected on a Rigaku AFC 7R diffractometer at 293K. The structure was solved by direct methods and expanded using Fourier techniques. The data were corrected for Lorenz and polarization effects. Atomic coordinates, bond angles, bond lengths and thermal parameters assisted to this complex have been deposited at the Cambridge Crystallographic Data Center in CIF file. CCDC number: 112691.
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