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16O, respectively, is observed. a) A. Nakamura, Y. Tatsuno, M. Yamamoto, S. Otsuka, J. Am. Chem. Soc. 1971, 93, 6052;
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18
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33745121505
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note
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2 with 9397 reflections [I > 2.0σ(I)] and 348 variables, final R values: R(F) = 0.036 and wR2 = 0.075. 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-109500. Copies of the data can be obtained free of charge on application to CCDC, 12 Union Road, Cambridge CB2 1EZ (fax: (+44) 1223-336-033; e-mail: deposit@ccdc.cam.ac.uk).
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19
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33745136743
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submitted
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3)], in which there is significantly different spin density at the two para carbon atoms with respect to the imino nitrogens. P. Chaudhuri, M. Hess, K. Hildenbrand, E. Bill, T. Weyhermüller, K. Wieghardt, Inorg. Chem. submitted.
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Inorg. Chem.
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Chaudhuri, P.1
Hess, M.2
Hildenbrand, K.3
Bill, E.4
Weyhermüller, T.5
Wieghardt, K.6
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20
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0000049530
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A. Bencini, I. Ciofini, E. Giannasi, C. A. Daul, K. Doclo, Inorg. Chem. 1998, 37, 3719.
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Bencini, A.1
Ciofini, I.2
Giannasi, E.3
Daul, C.A.4
Doclo, K.5
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21
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0003947806
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Wiley-Interscience, New York
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1 orbital can overlap with the half-occupied π orbital of the radical ligand resulting in antiferromagnetic coupling. T. A. Albright, J. K. Burdett, M. H. Whangbo, Orbital Interactions in Chemistry, Wiley-Interscience, New York, 1985. Compound 2 is diamagnetic (S = 0) in the temperature range 2-300 K.
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(1985)
Orbital Interactions in Chemistry
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-
Albright, T.A.1
Burdett, J.K.2
Whangbo, M.H.3
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22
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-
33745179154
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-
note
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-3 M = constant.
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