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For calculations on metal complexes of partially hydrogenated geodesic polyarenes, see: a) A. L. Chistyakov, I. V. Stankevich, N. P. Gambaryan, Russ. Chem. Bull. 1995, 44, 855; b) A. L. Chistyakov, I. V. Stankevich, Russ. Chem. Bull. 1999, 48, 1628; c) A. L. Chistyakov, I. V. Stankevich, Russ. Chem. Bull. 2002, 51, 230.
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Chistyakov, A.L.1
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0033236363
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For calculations on metal complexes of partially hydrogenated geodesic polyarenes, see: a) A. L. Chistyakov, I. V. Stankevich, N. P. Gambaryan, Russ. Chem. Bull. 1995, 44, 855; b) A. L. Chistyakov, I. V. Stankevich, Russ. Chem. Bull. 1999, 48, 1628; c) A. L. Chistyakov, I. V. Stankevich, Russ. Chem. Bull. 2002, 51, 230.
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Chistyakov, A.L.1
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1642453286
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For calculations on metal complexes of partially hydrogenated geodesic polyarenes, see: a) A. L. Chistyakov, I. V. Stankevich, N. P. Gambaryan, Russ. Chem. Bull. 1995, 44, 855; b) A. L. Chistyakov, I. V. Stankevich, Russ. Chem. Bull. 1999, 48, 1628; c) A. L. Chistyakov, I. V. Stankevich, Russ. Chem. Bull. 2002, 51, 230.
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Chistyakov, A.L.1
Stankevich, I.V.2
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0038729622
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6 complex of corannulene has recently been reported, but again no X-ray structure could be obtained: b) C. A. Alvarez, R. J. Angelici, A. Sygula, R. Sygula, P. W. Rabideau, Organometallics 2003, 22, 624.
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Organometallics
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Chin, R.M.1
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Russell, J.D.3
Lachicotte, R.J.4
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13
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0037450836
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6 complex of corannulene has recently been reported, but again no X-ray structure could be obtained: b) C. A. Alvarez, R. J. Angelici, A. Sygula, R. Sygula, P. W. Rabideau, Organometallics 2003, 22, 624.
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Alvarez, C.A.1
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F. A Cotton, E. V. Dikarev, X. Feng, Inorg. Chim. Acta 1995, 237, 19.
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19
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0042689555
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note
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6]acetone, 22°C): δ = 7.94 ppm (s).
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20
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0043190606
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note
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2 converged at R1 = 0.0285 and wR2 = 0.0705 for 644 parameters and 7607 reflections with I > 2σ(I) (R1 = 0.0330, wR2 = 0.0734 for 8556 unique reflections) and a goodness-of-fit of 1.046. CCDC-201188 and -201189 contain the supplementary crystallographic data for structures 1 and 2. These data can be obtained free of charge via www.ccdc.cam.ac.uk/conts/retreiving.html (or from the Cambridge Crystallographic Data Centre, 12, Union Road, Cambridge, CB2 1EZ, UK; fax (+44)1223-336-033; or deposit@ ccdc.cam.ac.uk).
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21
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0034245513
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a) J. C. Hanson, C. E. Nordman, Acta Crystallogr. Sect. B 1976, 1147; For a recent gas-phase molecular structure of corannulene determined by electron diffraction, see: b) L. Hedberg, K. Hedberg, P.-C. Cheng, L. T. Scott. J. Phys. Chem. A 2000, 104, 7689.
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(1976)
Acta Crystallogr. Sect. B
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Hanson, J.C.1
Nordman, C.E.2
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22
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0034245513
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a) J. C. Hanson, C. E. Nordman, Acta Crystallogr. Sect. B 1976, 1147; For a recent gas-phase molecular structure of corannulene determined by electron diffraction, see: b) L. Hedberg, K. Hedberg, P.-C. Cheng, L. T. Scott. J. Phys. Chem. A 2000, 104, 7689.
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J. Phys. Chem. A
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Hedberg, L.1
Hedberg, K.2
Cheng, P.-C.3
Scott, L.T.4
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24
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0042689553
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Ph. D. dissertation, Boston College
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D. V. Preda, Ph. D. dissertation, Boston College, 2001.
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(2001)
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Preda, D.V.1
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25
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0000748821
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L. T. Scott, H. E. Bronstein, D. V. Preda, R. B. M. Ansems, M. S. Bratcher, S. Hagen, Pure Appl. Chem. 1999, 71, 209.
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Scott, L.T.1
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Ansems, R.B.M.4
Bratcher, M.S.5
Hagen, S.6
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26
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0043190604
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note
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4] unit as the electrophile, using the Spartan suite of programs (Wavefunction Inc., Irvine, CA). Higher level basis sets (e.g., 6-31G*) do not have orbitals for rhodium in Spartan. Note that these calculations probe the intrinsic interaction of only a single corannulene molecule with a single dirhodium unit in the gas phase; no attempt was made to assess the influence of the extended network in the crystal.
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27
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0040402249
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F.-G. Klämer, J. Panitzky, D. Preda, L. T. Scott, J. Mol. Model. 2000, 6, 318.
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Klämer, F.-G.1
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Preda, D.3
Scott, L.T.4
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