Poly[ethyl­enediammonium [tris­[μ3-hydrogenphosphato(2−)]dicadmium] monohydrate]

Assani, A.; Saadi, M.; El Ammari, L.

doi:10.1107/S1600536810038729

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 Partial plot of (H₃N—CH₂—CH₂—NH₃)Cd₂[(HPO₄)₃]·H₂O crystal structure. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen bonds are indicated by dashed lines. Symmetry codes: (i) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{5\over 2}]$ ; (ii) −x, −y, −z + 2; (iii) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (iv) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ .

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 66| Part 11| November 2010| Pages m1354-m1355

https://doi.org/10.1107/S1600536810038729

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