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The ligand tBu(Bu)P(S)NHP(S)tBu(Bu), in which the identity of the second Bu group on each P atom is not specified, has been mentioned briefly without details of the synthesis or spectroscopic characterisation: P. Moore, W. Errington, S. P. Sangha, Helvetica Chim. Acta 2005, 88, 782-795.
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34250357738
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II complex.
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II complex.
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0342557317
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V atoms are bonded to two N neighbours: M. Brock, T. Chivers, M. Parvez, R. Vollmerhaus, Inorg. Chem. 1997, 36, 485-489.
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V atoms are bonded to two N neighbours: M. Brock, T. Chivers, M. Parvez, R. Vollmerhaus, Inorg. Chem. 1997, 36, 485-489.
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43
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34250312914
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The sum of van der Waals radii are as follows: two Te atoms (4.40 Å); Te and I (4.35 Å); S and I (4.00 Å): L. Pauling, The Nature of the Chemical Bond, 3rd ed., Cornell University Press, Ithaca, 1960, p. 260.
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The sum of van der Waals radii are as follows: two Te atoms (4.40 Å); Te and I (4.35 Å); S and I (4.00 Å): L. Pauling, The Nature of the Chemical Bond, 3rd ed., Cornell University Press, Ithaca, 1960, p. 260.
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All basis sets were used as they are referenced in the Turbomole 5.8 internal basis set library: TURBOMOLE. Program Package for ab initio Electronic Structure Calculations, Version 5.8. R. Ahlrichs, M. Bär, H.-P. Baron, R. Bauernschmitt, S. Böcker, N. Crawford, P. Deglmann, M. Ehrig, K. Eichkorn, S. Elliott, F. Furche, F. Haase, M. Häser, C. Hättig, A. Hellweg, H. Horn, C. Huber, U. Huniar, M. Kattannek, A. Köhn, C. Kölmel, M. Kollwitz, K. May, P. Nava, C. Ochsenfeld, H. Öhm, H. Patzelt, D. Rappoport, O. Rubner, A. Schäfer, U. Schneider, M. Sierka, O. Treutler, B. Unterreiner, M. von Arnim, F. Weigend, P. Weis, H. Weiss, Theoretical Chemistry Group, University of Karlsruhe, Karlsruhe, Germany, 2005
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All basis sets were used as they are referenced in the Turbomole 5.8 internal basis set library: TURBOMOLE. Program Package for ab initio Electronic Structure Calculations, Version 5.8. R. Ahlrichs, M. Bär, H.-P. Baron, R. Bauernschmitt, S. Böcker, N. Crawford, P. Deglmann, M. Ehrig, K. Eichkorn, S. Elliott, F. Furche, F. Haase, M. Häser, C. Hättig, A. Hellweg, H. Horn, C. Huber, U. Huniar, M. Kattannek, A. Köhn, C. Kölmel, M. Kollwitz, K. May, P. Nava, C. Ochsenfeld, H. Öhm, H. Patzelt, D. Rappoport, O. Rubner, A. Schäfer, U. Schneider, M. Sierka, O. Treutler, B. Unterreiner, M. von Arnim, F. Weigend, P. Weis, H. Weiss, Theoretical Chemistry Group, University of Karlsruhe, Karlsruhe, Germany, 2005.
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G. M. Sheldrick, SHELXL-97, Program for refinement of crystal structures, University of Göttingen, Germany, 1997.
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G. M. Sheldrick, SHELXL-97, Program for refinement of crystal structures, University of Göttingen, Germany, 1997.
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