Correction to Magnetic Anisotropy in Functionalized Bipyridyl Cryptates

Jun 21, 2016 - xy r xz r yz r r x y z. 1. 3. Tr. 3. (. ) 4. 4. 4 with zz xx yy xy xz yz pc. 2. 2. 5. 2. 2. 5. 5. 5. 5. 2. 2. 2. (2) Footnote e in Tabl...
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Correction to Magnetic Anisotropy in Functionalized Bipyridyl Cryptates Elisabeth Kreidt, Caroline Bischof, Carlos Platas-Iglesias,* and Michael Seitz* Inorg. Chem. 2016, 55 (11), 5549−5557.10.1021/acs.inorgchem.6b00591 Page 5552. The Article contains two errors introduced during the proof stages of manuscript production. (1) The correct equation for lanthanoid-induced shift analysis (paragraph immediately before Table 1) must be as follows: ⎛ x2 − y2 ⎞ ⎛ ⎞⎛ 3z 2 − r 2 ⎞ 1 ⎜ ⎟ ( ) δ pc = ⎜χzz − Trχ ⎟⎜ + χ − χ ⎟ xx yy 5 ⎝ ⎠⎝ r 5 ⎠ 3 ⎝ r ⎠ ⎛ 4xy ⎞ ⎛ 4xz ⎞ ⎛ 4yz ⎞ + χxy ⎜ 5 ⎟ + χxz ⎜ 5 ⎟ + χyz ⎜ 5 ⎟ ⎝ r ⎠ ⎝ r ⎠ ⎝ r ⎠ with r =

x2 + y2 + z2

(2) Footnote e in Table 1 must correctly read as follows: AFj = [∑ (δiexp − δical)2 /∑ (δiexp)2 ]1/2 i

δexp i

i

δcal i

where and represent the experimental and calculated values of a nucleus i, respectively. The correct equation was used for analysis of the data, and therefore this correction does not affect the content or the conclusions of this Article. We apologize for our oversights and for any inconvenience this may have caused.

© 2016 American Chemical Society

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DOI: 10.1021/acs.inorgchem.6b01367 Inorg. Chem. XXXX, XXX, XXX−XXX