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int = 0.0332 [I > 2(I)] were unique. Most of non-hydrogen atoms were refined anisotropic, while all hydrogens were assigned to the calculated positions. The structure was refined by full-matrix leastsquares technique to find the results R1 (0.0446) and wR2 (0.1095).The goodness-of-fit on F2 is 1.120.
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