Literature DB >> 12526445

Three-dimensional open-framework cobalt(II) phosphates by novel routes.

S Natarajan1, S Neeraj, A Choudhury, C N Rao.   

Abstract

Two new three-dimensional open-framework cobalt phosphates, [C2N2H10]2[Co4(PO4)4]H2O, I, and [C4N3H16]3-[Co6(PO4)5(HPO4)3]H2O, II, have been prepared by the reaction of amine phosphates with Co2+ salts. I could also be prepared by the reaction of the cobalt tris amine complex with H3PO4. The crystal data for I and II are as follows: phosphate I, orthorhombic, space group P2(1)2(1)2(1) (no. 19), a = 10.277 (1) A, b = 10.302 (1) A, c = 18.836 (1) A, V = 1994.2 (2) A3, Z = 4; phosphate II, monoclinic, space group P2(1)/c (No. 14), a = 31.950 (1) A, b = 8.360 (1) A, c = 15.920 (1) A, beta = 96.6 (1) degrees V = 4223.4 (2) A3, Z = 4. The structures of both I and II are constructed from alternating CoO4 and PO4 tetrahedra. The connectivity leads to the formation of eight-membered channels in all the crystallographic directions resembling the aluminosilicate zeolite, merlinoite in the case of I and to a rather large, one-dimensional 16-membered channel in II. Strong hydrogen-bond interactions involving the amine and framework oxygen are present in both I and II.

Entities:  

Year:  2000        PMID: 12526445     DOI: 10.1021/ic991223x

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  2 in total

1.  Crystal structure of NH4[La(SO4)2(H2O)].

Authors:  Meriem Benslimane; Yasmine Kheira Redjel; Hocine Merazig; Jean-Claude Daran
Journal:  Acta Crystallogr E Crystallogr Commun       Date:  2015-05-23

2.  Ionothermal synthesis of open-framework metal phosphates with a Kagomé lattice network exhibiting canted anti-ferromagnetism†Electronic supplementary information (ESI) available: Cif files, atomic parameters, X-ray diffraction patterns, IR spectra, TG curves, and thermal ellipsoid plot and atomic label schemes of compound 1-4. See DOI: 10.1039/c4tc00290cClick here for additional data file.

Authors:  Guangmei Wang; Martin Valldor; Bert Mallick; Anja-Verena Mudring
Journal:  J Mater Chem C Mater       Date:  2014-08-04       Impact factor: 7.393

  2 in total

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