Solvothermal synthesis and structure of Ni(HP2O7)F center dot C2N2H10, a new fluorinated nickel phosphate with a chain structure

Citation
Yl. Liu et al., Solvothermal synthesis and structure of Ni(HP2O7)F center dot C2N2H10, a new fluorinated nickel phosphate with a chain structure, J SOL ST CH, 158(1), 2001, pp. 68-73
Citations number
27
Categorie Soggetti
Inorganic & Nuclear Chemistry
Journal title
JOURNAL OF SOLID STATE CHEMISTRY
ISSN journal
00224596 → ACNP
Volume
158
Issue
1
Year of publication
2001
Pages
68 - 73
Database
ISI
SICI code
0022-4596(200104)158:1<68:SSASON>2.0.ZU;2-X
Abstract
A new one-dimensional fluorinated nickel phosphate Ni (HP2O7)F .C2N2H10 has been synthesized solvothermally using ethylenediamine as the template and its structure was determined by means of single-crystal X-ray diffraction, The title compound crystallizes in the monoclinic system, space group C/2c (No. 15) with M = 314.78, a 12.658(3) Angstrom, b = 14.502 (3) Angstrom, c = 10.820(3) Angstrom, beta = 109.924(5)degrees, V = 1867.3(8) Angstrom (3), Z = 8, R = 0.0318, and wR = 0.0670, The structure consists of infinite cha ins of cis. trans-corner-sharing NiO4F2 octahedra with the adjacent octahed ra being bridged by HP2O7 groups, which are H-bonded with amine groups of t he organic cations. The Ni-F bond lengths along the backbone of the chain a re alternately short and long. The as-synthesized product is characterized by powder X-ray diffraction, IR spectroscopy, inductive couple plasma analy sis, thermogravimetric analysis, and differential thermal analysis. (C) 200 1 Academic Press.