(±)-Bis(1-carb­oxy-2-phenyl­ethanaminium) hexa­fluoro­silicate(VI)

Belhouas, R.; Bouacida, S.; Boudaren, C.; Daran, J.-C.; Roisnel, T.

doi:10.1107/S1600536812021587

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 Partial view of compound (I), showing the formation of $[R_{4}^{2}]$ (8) (B1), $[R_{3}^{3}]$ (10) (B2) and $[R_{3}^{3}]$ (14) (B3) graph set motifs through N—H⋯F, N—H⋯O and O—H⋯F hydrogen bonds. The C₆H₅CH₂ fragment have been omitted for the sake of clarity. [Symmetry codes: (i) −x, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (ii) −x, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (iii) x, y − 1, z; (iv) −x, −y, −z + 1; (v) −x, y − $[{1\over 2}]$ , $[{1\over 2}]$ − z]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 68| Part 6| May 2012| Pages o1791-o1792

doi:10.1107/S1600536812021587

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