May halogen bonding interactions compete with Cu⋯Cl semi-coordinate bonds? Structural, magnetic and theoretical studies of two polymorphs of trans -bis(5-bromo-2-chloro pyridine)dichlorocopper( ii ) and trans -bis(2,5-dichloropyridine)dichlorocopper( ii )
Two polymorphs of Cu(25dcp) 2 Cl 2 [Cu(25dcp) 2 Cl 2 _p1 and Cu(25dcp) 2 Cl 2 _p2] and Cu(5b2cp) 2 Cl 2 [Cu(5b2cp) 2 Cl 2 _p1 and Cu(5b2cp) 2 Cl 2 _p2] were prepared and characterized by single crystal X-ray diffraction (25dcp = 2,5-dichloropyridine and 5b2cp = 5-bromo-2-chloropyridine). The four st...
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Veröffentlicht in: | New journal of chemistry 2018, Vol.42 (13), p.10642-10650 |
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Hauptverfasser: | , , , |
Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | Two polymorphs of Cu(25dcp)
2
Cl
2
[Cu(25dcp)
2
Cl
2
_p1 and Cu(25dcp)
2
Cl
2
_p2] and Cu(5b2cp)
2
Cl
2
[Cu(5b2cp)
2
Cl
2
_p1 and Cu(5b2cp)
2
Cl
2
_p2] were prepared and characterized by single crystal X-ray diffraction (25dcp = 2,5-dichloropyridine and 5b2cp = 5-bromo-2-chloropyridine). The four structures crystallize in the monoclinic crystal system: three of them (Cu(25dcp)
2
Cl
2
_p1, Cu(5b2cp)
2
Cl
2
_p2 and Cu(25dcp)
2
Cl
2
_p2) crystallize in the
C
2/
c
space group and the fourth one (Cu(5b2cp)
2
Cl
2
_p1) in the
C
2/
m
space group. Cu(5b2cp)
2
Cl
2
_p1 and Cu(25dcp)
2
Cl
2
_p1 are structurally isomorphous. The formation of two polymorphs for each complex is a result of competition between Cl⋯Cu semi-coordinate bonds and C–X⋯Cl–Cu (X = Cl or Br) halogen bonding interactions. The formation of C–X⋯Cl–Cu halogen bonding alone resulted in crystallization of Cu(25dcp)
2
Cl
2
_p1 and Cu(5b2cp)
2
Cl
2
_p1, whereas the formation of the Cu⋯Cl semi-coordinate bonds resulted in the formation of Cu(25dcp)
2
Cl
2
_p2 and Cu(5b2cp)
2
Cl
2
_p2. To our knowledge, these are the first examples in which the competition between the halogen bonding interactions and the semi-coordinate Cu⋯Cl resulted in the formation of different polymorphs. The calculated electrostatic potential was used to rationalize the formation of the different polymorphs. The magnetic properties of Cu(5b2cp)
2
Cl
2
_p1 were studied; it is found to obey an antiferromagnetic chain model. This magnetic behavior was rationalized using the two-halide exchange pathway. Structurally, Cu(5b2cp)
2
Cl
2
_p1 forms a chain structure based on Cu–Cl⋯Cl–Cu interactions. The mapped electron density with spin density showed the presence of a spin-density-end-cap along the Cu–Cl bond. This spin-density-end-cap corroborates the observed antiferromagnetic interactions. |
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ISSN: | 1144-0546 1369-9261 |
DOI: | 10.1039/C8NJ00422F |