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Crystal structure of CaK2As2O7and CdK2P2O7

Authors :
Faggiani, Romolo
Calvo, Crispin
Source :
Canadian Journal of Chemistry; November 1976, Vol. 54 Issue: 21 p3319-3324, 6p
Publication Year :
1976

Abstract

Crystals of CaK2As2O7and CdK2P2O7, both grown from the melt, are monoclinic with Z = 4. The lattice parameters are a = 9.222(6), b = 5.835(3), c = 14.698(10) Å, β = 105.84(5)° with space group P21/cfor the diarsenate and a = 9.737(2), b = 5.548(1), c = 12.766(2) Å, β = 106.50(2)° with space group C2/cfor the diphosphate. The structures were refined by full-matrix least-squares methods utilizing 2070 reflections (R = 0.056) for the diarsenate and 1145 reflections (R = 0.067) for the diphosphate. Both structures contain pseudo-hexagonally packed anions, in staggered configurations, forming layers with the divalent cations in six coordinate sites between the layers. The average M—O bond lengths are 2.342 and 2.290 Å for M = Ca and Cd respectively. The K ion has nine oxygen atoms with mean K—O bond lengths of 2.943 and 3.020 Å in the diarsenate in the coordination sphere. The mean of the ten shortest K—O is 2.939 Å in the diphosphate.

Details

Language :
English
ISSN :
00084042 and 14803291
Volume :
54
Issue :
21
Database :
Supplemental Index
Journal :
Canadian Journal of Chemistry
Publication Type :
Periodical
Accession number :
ejs19708929
Full Text :
https://doi.org/10.1139/v76-478