hrvatski jezikClear Cookie - decide language by browser settings

The crystal structure of KZr2(P04)3

Šljukić, M; Matković, B; Prodić, Biserka; Anderson, D (1968) The crystal structure of KZr2(P04)3. Zeitschrift für Kristallographie, 130 (suppl.). pp. 148-161. ISSN 0044-2968

[img]
Preview
PDF - Published Version
Download (1MB) | Preview

Abstract

The structure of KZr2(P04)3 has been determined from three-dimensional x-ray data. The crystals are rhombohedral with hexagonal nnit cell a = 8.71, c = 23.89 A, Dx = 3.22 g/cm3. The space group is R'&c and there are six formula units per unit cell. It follows from the interatomic distances that the compound is potassium trisphosphatodizirconate defined by the formula K[Zr2(P04)3]. The coordination of the zirconium atom is sixfold in the shape of octahedron. Zr—O distances are 2.06 d: 0-01 A. Six oxygen atoms are coordinated around a potassium atom in the shape of trigonal antiprism. K—O distances are 2.81 ± 0.01 A. The distances in the PO4 group do not deviate signiflcantly from the known data.

Item Type: Article
Uncontrolled Keywords: crystals
Subjects: NATURAL SCIENCES > Chemistry > Physical Chemistry
Divisions: Division of Physical Chemistry
Depositing User: Biserka Kojić-Prodić
Date Deposited: 02 Oct 2015 09:36
URI: http://fulir.irb.hr/id/eprint/2130

Actions (login required)

View Item View Item

Downloads

Downloads per month over past year

Contrast
Increase Font
Decrease Font
Dyslexic Font
Accessibility