Sodium zinc tris(dihydrogenphosphite) hydrate, NaZn(H2PO3)3·H2O

R. Ouarsal, A. A. Tahiri, B. El Bali, M. Lachkar, William Thomas Alexander Harrison

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Abstract

NaZn(H2PO3)3·H2O contains zigzag chains of edge-sharing alternating NaO6 [dav(Na-O) = 2.452 (2) Å] and ZnO6 [dav(Zn-O) = 2.104 (2) Å] octahedra, crosslinked by H2PO3 pseudo-pyramids [dav(P-OZn) = 1.501 (2) Å and dav(P-OH) = 1.572 (2) Å]. It is isostructural with NaM(H2PO3)3·H2O (M = Mn, Co).

Original languageEnglish
Pages (from-to)i23-i25
Number of pages3
JournalActa Crystallographica Section E: Structure Reports Online
VolumeE58
DOIs
Publication statusPublished - 2002

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Hydrates
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Sodium zinc tris(dihydrogenphosphite) hydrate, NaZn(H2PO3)3·H2O. / Ouarsal, R.; Tahiri, A. A.; El Bali, B.; Lachkar, M.; Harrison, William Thomas Alexander.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. E58, 2002, p. i23-i25.

Research output: Contribution to journalArticle

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abstract = "NaZn(H2PO3)3·H2O contains zigzag chains of edge-sharing alternating NaO6 [dav(Na-O) = 2.452 (2) {\AA}] and ZnO6 [dav(Zn-O) = 2.104 (2) {\AA}] octahedra, crosslinked by H2PO3 pseudo-pyramids [dav(P-OZn) = 1.501 (2) {\AA} and dav(P-OH) = 1.572 (2) {\AA}]. It is isostructural with NaM(H2PO3)3·H2O (M = Mn, Co).",
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T1 - Sodium zinc tris(dihydrogenphosphite) hydrate, NaZn(H2PO3)3·H2O

AU - Ouarsal, R.

AU - Tahiri, A. A.

AU - El Bali, B.

AU - Lachkar, M.

AU - Harrison, William Thomas Alexander

PY - 2002

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N2 - NaZn(H2PO3)3·H2O contains zigzag chains of edge-sharing alternating NaO6 [dav(Na-O) = 2.452 (2) Å] and ZnO6 [dav(Zn-O) = 2.104 (2) Å] octahedra, crosslinked by H2PO3 pseudo-pyramids [dav(P-OZn) = 1.501 (2) Å and dav(P-OH) = 1.572 (2) Å]. It is isostructural with NaM(H2PO3)3·H2O (M = Mn, Co).

AB - NaZn(H2PO3)3·H2O contains zigzag chains of edge-sharing alternating NaO6 [dav(Na-O) = 2.452 (2) Å] and ZnO6 [dav(Zn-O) = 2.104 (2) Å] octahedra, crosslinked by H2PO3 pseudo-pyramids [dav(P-OZn) = 1.501 (2) Å and dav(P-OH) = 1.572 (2) Å]. It is isostructural with NaM(H2PO3)3·H2O (M = Mn, Co).

U2 - 10.1107/S1600536802002209

DO - 10.1107/S1600536802002209

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SN - 1600-5368

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