Acta Crystallographica, Section C: Crystal Structure Communications p. 1290 - 1292 (1999)
Update date:2022-08-04
Topics:
Paixao
Matos Beja
Ramos Silva
Alte Da Veiga
In the title compound, 2C13H14N3+·C 2O2-4, the anion is at an inversion centre. The cation has approximate C2 symmetry, with the two phenyl rings oriented anti with respect to the unsubstituted N atom. Bond lengths and angles within the guanidinium moiety are close to those expected for a central Csp2 atom with a small charge delocalization between the three C-N bonds. The anions and cations are interconnected by a two-dimensional hydrogen-bonding network extended in the (100) plane.
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Doi:10.1271/bbb.63.1374
(1999)Doi:10.1039/c5ra07290e
(2015)Doi:10.1039/a902784j
(1999)Doi:10.1039/c3dt51408k
(2013)Doi:10.1016/S0040-4039(99)01217-4
(1999)Doi:10.1021/ja00314a045
(1984)
