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0010285162
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note
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max = 50.1°. 1446 reflections measured, 932 observed reflections (I>3.00σ(I)), residuals: R = 0.058, Rw = 0.031. The unit-cell parameters were determined by a least-aquares refinement on diffractometer angles for 24 (17.52-27.00°) automatically centred reflections. The crystal structure was solved by directed methods. Atomic parameters, bond lengths, bonds angles and torsion angles have been deposited at the Cambridge Crystallographic Data Center.
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