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Crystal and molecular structure of bis[2‐ethylamino‐4‐n‐propylamino‐6‐methoxy‐1,3,5‐triazine] copper(II) dichloride. 2‐Ethylamino‐4‐n‐propylamino‐6‐methoxy‐1,3,5‐triazine
Author(s) -
Reck G.,
Bannier G.,
Kircheiss A.,
Bauwe R.
Publication year - 1983
Publication title -
crystal research and technology
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.377
H-Index - 64
eISSN - 1521-4079
pISSN - 0232-1300
DOI - 10.1002/crat.2170181007
Subject(s) - triclinic crystal system , crystal structure , chemistry , triazine , crystallography , molecule , 1,3,5 triazine , stereochemistry , copper , polymer chemistry , organic chemistry
The title compound crystallizes in the triclinic space group P1 with 2 formula units C 27 H 51 Cl 2 CuN 15 O 3 in the unit cell. The lattice constants are a = 11.298(2), b = 16.024(4), c = 11.977(3) Å, α = 111.64(2), β = 102.59(2), and γ = 94.46(2)°. The crystal structure was determined by the conventional R = 0.147. The complex formation and the conformations of the three independent triazine molecules are discussed.