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85032771401
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1/c, with a = 9.6596(4), b = 38.896(2), and c = 12.5248(5) Å, and β = 102.989(1)°. The, structure was solved by the Patterson method. The final cycles of refinement were carried out by full-matrix least-squares analyses with anisotropic thermal parameters for all non-hydrogen atoms. Calculations were carried out by using the SMART program for data collection and data reduction, and SHELX for refinement, with a final R factor of 0.0459 and a Goodness of Fit of 1.012. CCDC, contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via
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1/c, with a = 9.6596(4), b = 38.896(2), and c = 12.5248(5) Å, and β = 102.989(1)°. The, structure was solved by the Patterson method. The final cycles of refinement were carried out by full-matrix least-squares analyses with anisotropic thermal parameters for all non-hydrogen atoms. Calculations were carried out by using the SMART program for data collection and data reduction, and SHELX for refinement, with a final R factor of 0.0459 and a Goodness of Fit of 1.012. CCDC 766373 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre viawww.ccdc.cam.ac.uk/data_request/cif.
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25
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85032773709
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unpublished results
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S. Herrero, R. Jiménez-Aparicio, J. Perles, J. L. Priego, F. A. Urbanos, unpublished results.
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Herrero, S.1
Jiménez-Aparicio, R.2
Perles, J.3
Priego, J.L.4
Urbanos, F.A.5
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