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12
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0041063173
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note
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o1)] were used for further calculations after Lorenz and polarization corrections, respectively. The structures were solved by direct methods (SHELXS86) and refined by full-matrix least-squares procedure. All non-hydrogen atoms were refined anisotropically. C-H were located in calculated positions and O-H positions were obtained from difference Fourier syntheses. The final R values are 0.041 and 0.050 respectively. All calculations were performed using the TEXSAN crystallographic software package of the Molecular Structure Corporation.
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