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note
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[5a] This molecule is known to be easily accessed from bptz at lower pH values, a fact that needs to be taken into account in chemistry of the bptz ligand.
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23
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0344334296
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note
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4] ions were disordered, therefore they were each modeled in several orientations. The extensive disorder accounts for the slightly higher than usual R factors. Crystallographic data (excluding structure factors) for the structure reported in this paper have been deposited with the Cambridge Crystallographic Data Centre as supplementary publication no. CCDC-117912. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB2 1EZ, UK (fax: (+44) 1223-336-033; e-mail: deposit@ccdc.cam.ac.uk).
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