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26
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0038709862
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note
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-3; symmetry operations to generate equivalent positions -x, -y, -z. Note: One of the THF molecules coordinated to magnesium displays a disorder that is considered in the refinement by means of two split positions for C29 (occupancy factor 0.7) and C29′ (occupancy factor 0.3). Besides the THF molecules coordinated to magnesium, two further free THF molecules were localized and refined anisotropically. One of these molecules also showed a pronounced disorder, which is included in the refinement with two positions (occupancy factor 0.5 each) with limitation of the anisotropic temperature factors. This and the decomposition of the crystal observed in spite of a measurement temperature of 240 K resulted in relatively high R values for the structure model.
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27
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11344284526
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F H. Allen, O. Kennard, D. G. Watson, L. Brammer, A. G. Orpen, R. Taylor, J. Chem. Soc. Perkin Trans. 2 1987, S1-S19.
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J. Chem. Soc. Perkin Trans. 2
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Allen, F.H.1
Kennard, O.2
Watson, D.G.3
Brammer, L.4
Orpen, A.G.5
Taylor, R.6
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28
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0038033332
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note
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-3; symmetry operations to generate equivalent positions -x + 3/2,y,z.
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29
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0037695374
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note
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-3. CCDC-205753 (3d), 205754 (4a), and 205755 (5) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge via www.ccdc.cam.ac.uk/conts/retrieving.html (or from the Cambridge Crystallographic Data Centre, 12, Union Road, Cambridge CB21EZ, UK; fax: (+44)1223-336-033; or deposit@ ccdc.cam.ac.uk).
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