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85034542657
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note
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See the Supporting Information for experimental procedures and spectral and analytical data for all compounds.
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13
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85034564783
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note
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-1; T = 188 K, crystal dimensions 0.35 mm × 0.3 mm × 0.2 mm. The structure was solved by direct methods using XS and then refined by full-matrix least squares and Fourier techniques using SHELXTL-PLUS. Nonhydrogen atoms were refined anisotropically, and hydrogen atoms were located in difference Fourier maps and refined isotropically. The 3890 observed reflections (I > 2σ(I)) were collected on a Bruker CCD-detector-based diflractometer (1.87° < θ < 28.22°), corrected for absorption by using the SADABS program, and refined to a conventional R1 value of 0.0259 (wR2 = 0.0632). Crystallographic data for all structures, including bond distances and angles in addition to positional and thermal parameters (excluding structure factors), can be found in the Supporting Information.
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15
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85034553440
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note
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3, Z = 8, F(000) = 1936, T = 188 K, R1 = 0.0556 (wR2 = 0.1069).
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16
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84990101212
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18
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85034541148
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note
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3, Z = 2, F(000) = 544; T = 188 K, R1 = 0.0451 (wR2 = 0.1203).
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19
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0025232951
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Durfee, L. D.; Hill, J. E.; Fanwick, P. E.; Rothwell, I. P. Organometallics 1990, 9, 75-80.
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0001204199
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33845183701
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