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Li<sub>47</sub>B<sub>3</sub>P<sub>14</sub>N<sub>42</sub>—A Lithium Nitridoborophosphate with [P<sub>3</sub>N<sub>9</sub>]<sup>12−</sup>, [P<sub>4</sub>N<sub>10</sub>]<sup>10−</sup>, and the Unprecedented [B<sub>3</sub>P<sub>3</sub>N<sub>13</sub>]<sup>15−</sup> Ion
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Citations
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References
2017
Year
Li<sub>47</sub> B<sub>3</sub> P<sub>14</sub> N<sub>42</sub> , the first lithium nitridoborophosphate, is synthesized by two different routes using a Li<sub>3</sub> N flux enabling a complete structure determination by single-crystal X-ray diffraction data. Li<sub>47</sub> B<sub>3</sub> P<sub>14</sub> N<sub>42</sub> comprises three different complex anions: a cyclic [P<sub>3</sub> N<sub>9</sub> ]<sup>12-</sup> , an adamantane-like [P<sub>4</sub> N<sub>10</sub> ]<sup>10-</sup> , and the novel anion [P<sub>3</sub> B<sub>3</sub> N<sub>13</sub> ]<sup>15-</sup> . [P<sub>3</sub> B<sub>3</sub> N<sub>13</sub> ]<sup>15-</sup> is the first species with condensed B/N and P/N substructures. Rietveld refinement, <sup>6</sup> Li, <sup>7</sup> Li, <sup>11</sup> B, and <sup>31</sup> P solid-state NMR spectroscopy, FTIR spectroscopy, EDX measurements, and elemental analyses correspond well with the structure model from single-crystal XRD. To confirm the mobility of Li<sup>+</sup> ions, their possible migration pathways were evaluated and the temperature-dependent conductivity was determined by impedance spectroscopy. With the Li<sub>3</sub> N flux route we gained access to a new class of lithium nitridoborophosphates, which could have a great potential for unprecedented anion topologies with interesting properties.
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