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60249093612
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Synthetic methods of organometallic and inorganic chemistry, Ed. W. A. Herrmann, Thieme Verlag, Stuttgart, 1999, 5, 122.
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Synthetic methods of organometallic and inorganic chemistry, Ed. W. A. Herrmann, Thieme Verlag, Stuttgart, 1999, Vol. 5, 122.
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62
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84943920736
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SHELXS-97, Program for Structure Solution
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G. M. Sheldrick, SHELXS-97, Program for Structure Solution: Acta Crystallogr. 1990, A46, 467.
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(1990)
Acta Crystallogr
, vol.A46
, pp. 467
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Sheldrick, G.M.1
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63
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60249086808
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G. M. Sheldrick, SHELXL-97, Program for Crystal Structure Refinement, Universität Göttingen, 1997.
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G. M. Sheldrick, SHELXL-97, Program for Crystal Structure Refinement, Universität Göttingen, 1997.
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64
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60249090060
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DFT calculations were performed with the Gaussian03 program package (M. J. Frisch, et al. Gaussian 03, Revision D.02; Gaussian Inc.: Pittsburgh, PA, 2003, complete reference is given in the supplement). The energy of the molecular structure of 1 was optimized at B3LYP/SVP level; SVP is the split-valence basis set with additional polarizations functions of Ahlrichs et al.
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DFT calculations were performed with the Gaussian03 program package (M. J. Frisch, et al. Gaussian 03, Revision D.02; Gaussian Inc.: Pittsburgh, PA, 2003, complete reference is given in the supplement). The energy of the molecular structure of 1 was optimized at B3LYP/SVP level; SVP is the split-valence basis set with additional polarizations functions of Ahlrichs et al.
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65
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60249093721
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Cambridge Structural Database (CSD) v5.29 (November 2007, Update 1 Jan. 08). Zn-I bond lengths typically range from 2.50 and 2.60 Å.
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Cambridge Structural Database (CSD) v5.29 (November 2007, Update 1 Jan. 08). Zn-I bond lengths typically range from 2.50 and 2.60 Å.
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