New three-dimensional (3,4)-net zincophosphites templated by linear diammonium cations

H3N(CH2)(5)NH3 center dot Zn-3(HPO3)(4) and beta-H3N(CH2)(6)NH3 center dot Zn-3(HPO3)(4)

Andrew S. Holtby, William T. A. Harrison, Veysel T. Yilmaz, Orhan Buyukgungor

Research output: Contribution to journalArticle

10 Citations (Scopus)

Abstract

The mild-condition syntheses, single-crystal structures and properties of H3N(CH2)(5)NH3 center dot Zn-3(HPO3)(4) and beta-H3N(CH2)(6)NH3 center dot Zn-3(HPO3)(4) are reported. Both are constructed from (3,4)-nets of ZnO4 tetrahedra and HPO3 pyramids, sharing vertices to result in three-dimensional anionic open-frameworks. In both materials, the organic species interacts with the framework by way of N-H center dot center dot center dot O bonds. Crystal data: H3N(CH2)(5) NH3 center dot Zn-3(HPO3)(4), M-r = 620.22, orthorhombic, Pccn (No. 56), a = 9.5364 (9) angstrom, b = 21.8015 (19) angstrom, c = 9.1118 (7) angstrom, V = 1894.4 (3) angstrom(3), Z = 4, R(F) = 0.044, wR(F-2) = 0.111. beta-H3N(CH2)(6)NH3 center dot Zn-3(HPO3)(4), M-r = 634.25, monoclinic, P2(1)/n (No. 14), a = 8.7627 (1) angstrom, b = 13.8117 (2) angstrom, c = 16.6187 (3) angstrom, beta = 92.680 (1)degrees, V = 2009.12 (5) angstrom(3), Z = 4, R(F) = 0.072, wR(F-2) = 0.187. (c) 2006 Elsevier Masson SAS. All rights reserved.

Original languageEnglish
Pages (from-to)149-154
Number of pages6
JournalSolid State Sciences
Volume9
Issue number2
Early online date22 Jan 2007
DOIs
Publication statusPublished - Feb 2007

Keywords

  • hydrothermal synthesis
  • zincophosphite
  • crystal structure
  • crystal-structures
  • built-up
  • phosphite
  • density
  • network

Cite this

New three-dimensional (3,4)-net zincophosphites templated by linear diammonium cations : H3N(CH2)(5)NH3 center dot Zn-3(HPO3)(4) and beta-H3N(CH2)(6)NH3 center dot Zn-3(HPO3)(4). / Holtby, Andrew S.; Harrison, William T. A.; Yilmaz, Veysel T.; Buyukgungor, Orhan.

In: Solid State Sciences, Vol. 9, No. 2, 02.2007, p. 149-154.

Research output: Contribution to journalArticle

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title = "New three-dimensional (3,4)-net zincophosphites templated by linear diammonium cations: H3N(CH2)(5)NH3 center dot Zn-3(HPO3)(4) and beta-H3N(CH2)(6)NH3 center dot Zn-3(HPO3)(4)",
abstract = "The mild-condition syntheses, single-crystal structures and properties of H3N(CH2)(5)NH3 center dot Zn-3(HPO3)(4) and beta-H3N(CH2)(6)NH3 center dot Zn-3(HPO3)(4) are reported. Both are constructed from (3,4)-nets of ZnO4 tetrahedra and HPO3 pyramids, sharing vertices to result in three-dimensional anionic open-frameworks. In both materials, the organic species interacts with the framework by way of N-H center dot center dot center dot O bonds. Crystal data: H3N(CH2)(5) NH3 center dot Zn-3(HPO3)(4), M-r = 620.22, orthorhombic, Pccn (No. 56), a = 9.5364 (9) angstrom, b = 21.8015 (19) angstrom, c = 9.1118 (7) angstrom, V = 1894.4 (3) angstrom(3), Z = 4, R(F) = 0.044, wR(F-2) = 0.111. beta-H3N(CH2)(6)NH3 center dot Zn-3(HPO3)(4), M-r = 634.25, monoclinic, P2(1)/n (No. 14), a = 8.7627 (1) angstrom, b = 13.8117 (2) angstrom, c = 16.6187 (3) angstrom, beta = 92.680 (1)degrees, V = 2009.12 (5) angstrom(3), Z = 4, R(F) = 0.072, wR(F-2) = 0.187. (c) 2006 Elsevier Masson SAS. All rights reserved.",
keywords = "hydrothermal synthesis, zincophosphite, crystal structure, crystal-structures, built-up, phosphite, density, network",
author = "Holtby, {Andrew S.} and Harrison, {William T. A.} and Yilmaz, {Veysel T.} and Orhan Buyukgungor",
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T1 - New three-dimensional (3,4)-net zincophosphites templated by linear diammonium cations

T2 - H3N(CH2)(5)NH3 center dot Zn-3(HPO3)(4) and beta-H3N(CH2)(6)NH3 center dot Zn-3(HPO3)(4)

AU - Holtby, Andrew S.

AU - Harrison, William T. A.

AU - Yilmaz, Veysel T.

AU - Buyukgungor, Orhan

PY - 2007/2

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N2 - The mild-condition syntheses, single-crystal structures and properties of H3N(CH2)(5)NH3 center dot Zn-3(HPO3)(4) and beta-H3N(CH2)(6)NH3 center dot Zn-3(HPO3)(4) are reported. Both are constructed from (3,4)-nets of ZnO4 tetrahedra and HPO3 pyramids, sharing vertices to result in three-dimensional anionic open-frameworks. In both materials, the organic species interacts with the framework by way of N-H center dot center dot center dot O bonds. Crystal data: H3N(CH2)(5) NH3 center dot Zn-3(HPO3)(4), M-r = 620.22, orthorhombic, Pccn (No. 56), a = 9.5364 (9) angstrom, b = 21.8015 (19) angstrom, c = 9.1118 (7) angstrom, V = 1894.4 (3) angstrom(3), Z = 4, R(F) = 0.044, wR(F-2) = 0.111. beta-H3N(CH2)(6)NH3 center dot Zn-3(HPO3)(4), M-r = 634.25, monoclinic, P2(1)/n (No. 14), a = 8.7627 (1) angstrom, b = 13.8117 (2) angstrom, c = 16.6187 (3) angstrom, beta = 92.680 (1)degrees, V = 2009.12 (5) angstrom(3), Z = 4, R(F) = 0.072, wR(F-2) = 0.187. (c) 2006 Elsevier Masson SAS. All rights reserved.

AB - The mild-condition syntheses, single-crystal structures and properties of H3N(CH2)(5)NH3 center dot Zn-3(HPO3)(4) and beta-H3N(CH2)(6)NH3 center dot Zn-3(HPO3)(4) are reported. Both are constructed from (3,4)-nets of ZnO4 tetrahedra and HPO3 pyramids, sharing vertices to result in three-dimensional anionic open-frameworks. In both materials, the organic species interacts with the framework by way of N-H center dot center dot center dot O bonds. Crystal data: H3N(CH2)(5) NH3 center dot Zn-3(HPO3)(4), M-r = 620.22, orthorhombic, Pccn (No. 56), a = 9.5364 (9) angstrom, b = 21.8015 (19) angstrom, c = 9.1118 (7) angstrom, V = 1894.4 (3) angstrom(3), Z = 4, R(F) = 0.044, wR(F-2) = 0.111. beta-H3N(CH2)(6)NH3 center dot Zn-3(HPO3)(4), M-r = 634.25, monoclinic, P2(1)/n (No. 14), a = 8.7627 (1) angstrom, b = 13.8117 (2) angstrom, c = 16.6187 (3) angstrom, beta = 92.680 (1)degrees, V = 2009.12 (5) angstrom(3), Z = 4, R(F) = 0.072, wR(F-2) = 0.187. (c) 2006 Elsevier Masson SAS. All rights reserved.

KW - hydrothermal synthesis

KW - zincophosphite

KW - crystal structure

KW - crystal-structures

KW - built-up

KW - phosphite

KW - density

KW - network

U2 - 10.1016/j.solidstatesciences.2006.11.001

DO - 10.1016/j.solidstatesciences.2006.11.001

M3 - Article

VL - 9

SP - 149

EP - 154

JO - Solid State Sciences

JF - Solid State Sciences

SN - 1293-2558

IS - 2

ER -