Abstract
This paper addresses the general question: what are the significant guest properties selected by this host when interacting with guest molecules in the liquid phase, resulting in cocrystallization of the host and guest? In particular, to what extent do π electrons in a guest molecule effect its potential as a guest? Werner clathrates of the host [Ni(NCS)2(4-ViPy)4] with mixtures of tetrahydrofuran (THF) and cyclic hydrocarbons as guests have been synthesised and their structures elucidated. Clathrate (1): [Ni(NCS)2(4-ViPy)4](1.78 THF)(0.22 cyclohexane), crystallizes in the orthorhombic space groupP bcn a=9.976(6),b=20.630(25),c=19.861 (4) Å,V=4087Å3,Z=4,R=0.087 for 1461 reflections; (2): [Ni(NCS)2(4-ViPy)4](1.76 THF)(0.24 cyclohexene),P bcn ,a=9.987(7),b=20.614(4),c=19.898(4)Å,V=4096Å3,Z=4,R=0.084 for 1304 reflections; (3): [Ni(NCS)2(4-ViPy)4](0.48 THF)(0.52 1,3-cyclohexadiene), tetragonalI41/a,a=16.898(3),b=16.898(3),c=26.463(6)Å,V=7556Å3,Z=8,R=0.120 for 1698 reflections; (4): [Ni(NCS)2(4-ViPy)4](0.36 THF)(1.04 1,4-cyclohexadiene),I41/a,a=16.986(4),b=16.986(4),c=25.896(15)Å,V=7472Å3,Z=8,R=0.103 for 2025 reflections; (5): [Ni(NCS)2(4-ViPy)4](0.35 THF)(1.05 benzene),I41/a,a=17.102(10),b=17.102(10),c=25.498(8)Å,V=7458Å3,Z=8,R=0.118 for 2200 reflections; (6): [Ni(NCS)2(4-ViPy)4](3 benzene), triclinicP1,a=10.432(24),b=11.155(9),c=21.581(7)Å, α=78.70(5), β=82.60(7), γ=74.09(13)°,V=2361Å3,Z=2,R=0.078 for 3427 reflections. Host-guest ratios and, for mixtures of guests, guest1/guest2 ratios, were elucidated by density and NMR. We show that the conformational freedom of the substituted pyridines is not the primary reason for the clathrating ability of Werner hosts. All six structures show no host-guest interaction at the level of van der Waals interactions. As non-bonding interactions are not observed between the host and guest, this study shows that the above host's selectivity by enclathration of particular guest molecules cannot be accounted for by solid state structural analysis.
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References
Part 12, L.R. Nassimbeni, M.L. Niven, and M.W. Taylor:Acta Crystallogr.B46, 354 (1990).
W.D. Schaeffer, W.S. Dorsey, D.A. Skinner, and J. Christian:J. Am. Chem. Soc. 79, 5870 (1957).
W. Kemula, D. Sybliska, and J. Lipkowski:J. Chromatogr. 218, 465 (1981).
J. Lipkowski, P. Starzewski, and W. Zielenkiewicz:Pol. J. Chem. 56, 349 (1982).
J. Lipkowski, inInclusion Compounds, eds. J.L. Atwood, J.E.D. Davies, and D.D. MacNicol, Academic Press, New York, Vol. 1, Ch 3. pp. 59–103 (1984).
M.H. Moore, L.R. Nassimbeni, and M.L. Niven:J. Chem. Soc. Dalton Trans. 2125 (1987);J. Chem. Soc. Dalton Trans. 369 (1990).
M.H. Moore, L.R. Nassimbeni, M.L. Niven, and M.W. Taylor:Inorg. Chim. Acta. 115, 211 (1986).
M.H. Moore, L.R. Nassimbeni, and M.L. Niven:Inorg. Chim. Acta 131, 45 (1987).
L.R. Nassimbeni, M.L. Niven, and A.P. Suckling:Inorg. Chim. Acta 159, 209 (1989).
L. Lavelle, L.R. Nassimbeni, M.L. Niven, and M.W. Taylor:Acta Crystallogr. C 45 591 (1989).
L.R. Nassimbeni, M.L. Niven, and M.W. Taylor:J. Chem. Soc. Dalton Trans. 119 (1989).
L.R. Nassimbeni, M.L. Niven, and M.W. Taylor:Inorg. Chim. Acta 132, 67 (1987).
L.R. Nassimbeni, S. Papanicolaou, and M.H. Moore:J. Incl. Phenom. 4, 31 (1986).
C. Orvig:J. Chem. Educ. 62, 82 (1985).
A.C.T. North, D.C. Phillips, and F.S. Mathews:Acta Crystallogr A 24, 351 (1968).
G.M. Sheldrick: ‘The SHELX-76 program system’, inComputing in Crystallography, eds. H. Schenk, R. Olthof-Hazekamp, H. van Koningsveld, and G.C. Bassi, Delft University Press, p. 34 (1978).
W.J.A.M. Peterse and J.H. Palm:Acta Crystallogr 20, 147 (1966).
L. Pauling:The Nature of the Chemical Bond, Cornell University Press, Ithaca, New York, 3rd edn. (1960).
D.T. Cromer and J.B. Mann:Acta Crystallogr. A24, 321 (1968).
R.F. Stewart, E.R. Davidson, and W.T. Simpson:J. Chem. Phys. 42, 3175 (1965).
W. Klyne and V. Prelog.Experienta 16, 521 (1960).
J. Lipkowski, K. Suwinska, G.D. Andreetti, and K. Stadnicka:J. Mol. Struct. 75, 101 (1981).
D.R. Bond, G.E. Jackson and L.R. Nassimbeni:S. Afr. J. Chem. 36, 19 (1983).
W.D.S. Motherwell. ‘The PLUTO program for plotting molecular and crystal structures’, Cambridge University, England, unpublished.
M. Nardelli.Comput. Chem. 7, 95 (1983).
ALCHEMY, Tripos Associates Inc., 6548 Clayton Road, St. Louis, Missouri, 63117.
P. Main, S.E. Hull, L. Lessinger, G. Germain, J.P. Declerq, and M.W. Woolfson: MULTAN 78, University of York, England and University of Louvain, Belgium (1978).
Laurence Lavelle: Honours Thesis, Department of Chemistry, University of Cape Town, Rondebosch 7700, South Africa (1986).
Laurence Lavelle: Master Thesis, Department of Chemistry, University of Cape Town, Rondebosch 7700, South Africa (1988).
The Aldrich Library of NMR Spectra, 2nd ed. (1983).
L. Lavelle:J. Chem. Soc. Dalton Trans. 3511 (1992).
A.I. Kitaigorodsky:Molecular Crystals and Molecules, Academic Press, New York (1973).
A. Gavezzotti: OPEC,J. Am. Chem. Soc. 105, 5220 (1983).
J. Votinský, J. Kalousová, and L. Beneš:J. Incl. Phenom. 14, 19 (1992).
L. Pang, E.A.C. Lucken, and G. Bernardinelli:J. Incl. Phenom. 13, 63 (1992).
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Supplementary Dat relating to this article are deposited with the British Library as Supplementary Publication No. SUP 82153 (84 pages).
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Lavelle, L., Nassimbeni, L.R. Studies on werner clathrates. Part 131. Selective criteria in werner clathrates. Six crystal structures with bis(isothiocyanato)tetra(4-vinylpyridine)nickel(II) as host. J Incl Phenom Macrocycl Chem 16, 25–54 (1993). https://doi.org/10.1007/BF00708760
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DOI: https://doi.org/10.1007/BF00708760