Crystal structure of triethylentetraammonium bis monohydrogen-monophosphate dihydrate beta-NH3(CH2)(2)NH2(CH2)(2)NH2(CH2)(2)NH3(HPO4)(2)center dot 2H(2)O

Citation
Z. Elaoud et al., Crystal structure of triethylentetraammonium bis monohydrogen-monophosphate dihydrate beta-NH3(CH2)(2)NH2(CH2)(2)NH2(CH2)(2)NH3(HPO4)(2)center dot 2H(2)O, J CHEM CRYS, 29(12), 1999, pp. 1287-1290
Citations number
10
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL CRYSTALLOGRAPHY
ISSN journal
10741542 → ACNP
Volume
29
Issue
12
Year of publication
1999
Pages
1287 - 1290
Database
ISI
SICI code
1074-1542(199912)29:12<1287:CSOTBM>2.0.ZU;2-F
Abstract
The salt triethylentetraammonium bis monohydrogen-monophosphate dihydrate i s orthorhombic Pbca with unit cell dimensions a = 8.963(2), b = 10.326(2), c = 17.381(4)Angstrom; Z = 4; D-m = 1.540 g cm(-3); D, = 1.562 g cm(-3). Th e examination of the structure shows a layer arrangement parallel to the (c ) over bar axis: planes of [HPO4](2-) tetrahedra alternate with planes of [ (NH3(CH2)(2)NH2CH2)(2)](4+). The [HPO4](2-) tetrahedra are connected throug h O(W)s-H ... O hydrogen bonds, so that infinite chains of the composition [HPO4(H2O)](n)(2n-) are formed in the structure parallel to the (b) over ba r axis. The structure of this compound is built from [HPO4](2+) anions, [(N H3(CH2)(2)NH2CH2)(2)](4+) cations and zeolitic water molecules connected by hydrogen bonds.