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2 (SHELXL-97). All non-hydrogen atoms were refined anisotropically. Hydrogen atoms were assigned idealized positions and were included in structure factor calculations. CCDC-267794 contains the supplementary crystallographic data for this paper. These data can be obtained free of charge from the Cambridge Crystallographic Data Centre 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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more..
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15
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26444619517
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note
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To reduce the computational time, 2c and 2d, which have phenyl groups instead of mesityl groups on boron atoms, were used. These simplifications rarely affected the structure of phosphaborin rings.
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16
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0011083499
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22
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26444454624
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note
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FL of 2a could not be determined due to the excimer formation and weakness of emission.
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