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Structure of Ca/sub 0. 3/Sr/sub 0. 7/Cl/sub 2/ and Ca/sub 0. 46/Sr/sub 0. 54/Cl/sub 2/ by the x-ray Rietveld refinement procedure

Journal Article · · J. Solid State Chem.; (United States)
The structures of tetragonal Ca/sub 0.3/Sr/sub 0.7/Cl/sub 2/ and orthorhombic Ca/sub 0.46/Sr/sub 0.54/Cl/sub 2/ were determined from X-ray powder diffraction data by the Reitveld line-profile fitting procedure. The tetragonal phase crystallizes in space group P4/n (SrBr/sub 2/-type structure) with a = 10.898(2) and c = 6.744(2) A. The cations are distributed randomly over the 8g and 2c sites. For this structure R/sub f/ = 0.095 and R/sub wp/ = 0.168. The orthorhombic phase crystallizes in space group Pbca (SrI/sub 2/-type structure) with a = 13.421(5), b = 7.053(3), and c = 6.817(2) A. The R/sub f/ and R/sup wp/ factors are 0.081 and 0.164, respectively. Interatomic distances for both phases are reported and compared with those of related structures. The CaCl/sub 2/-SrCl/sub 2/ system is found to exhibit in the 0-25 mole% region the CaCl/sub 2/..sqrt.. and ..cap alpha..-PbO/sub 2/-type structures rather than the CaCl/sub 2/- and SrI/sub 2/-type structures reported previously.
Research Organization:
Michigan State Univ., East Lansing (USA)
OSTI ID:
7044794
Journal Information:
J. Solid State Chem.; (United States), Journal Name: J. Solid State Chem.; (United States) Vol. 75:1; ISSN JSSCB
Country of Publication:
United States
Language:
English