Three-fold interpenetrating diamondoid frameworks with π-π stacking of alternate coordinated and uncoordinated ligands: Crystal structures of copper(I) coordination compounds, [Cu(DMTPN)2]X(DMTPN)(thf) (DMTPN = 2,5-dimethylterephthalonitrile; X = BF4, ClO4)

Chemistry Letters

Volumn , Issue 5, 1996, Pages 349-350

  Kuroda Sowa, Takayoshi ^a   Yamamoto, Mikiko ^a   Munakata, Megumu ^a,b   Seto, Makiko ^a   Maekawa, Masahiko ^a  

^a KINKI UNIVERSITY   (Japan)

^b INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002197894     PISSN: 03667022     EISSN: None     Source Type: Journal    
DOI: 10.1246/cl.1996.349     Document Type: Article

References (19)

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15. 7 seems io have such a structural characteristics, a relatively long interplanar distance of 4.0 Å indicates that there is no significant π-π interaction.
16. 6O: C 59.10, H 4.67, N 12.16 %. A low yield of 2 together with the existence of byproducts with less clarity prevent a precise determination of analytical data for 2.
17. w = 0.076 for 2841 unique reflections.
18. w = 0.063 for 2700 unique reflections.
19. B. J. Hathaway, In Comprehensive Coordination Chemistry; G. Wilkinson, R. D. Gillard, and J. A. McCleverty, Ed.; Pergamon Press: New York (1987), Vol. 5. pp. 533.