Crystal structures of the Ag4HgGe2S7 and Ag4CdGe2S7 compounds |
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Authors: | L D Gulay I D Olekseyuk and O V Parasyuk |
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Affiliation: | a Fachbereich Chemie der Philipps-Universität, D-35032 Marburg, Germany b Department of General and Inorganic Chemistry, Volyn State University, Voli Ave 13, 43025 Lutsk, Ukraine |
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Abstract: | The crystal structures of the Ag4HgGe2S7 and Ag4CdGe2S7 compounds were investigated using X-ray powder diffraction. These compounds crystallize in the monoclinic Cc space group with the lattice parameters a=1.74546(8), b=0.68093(2), c=1.05342(3) nm, β=93.398(3)° for Ag4HgGe2S7 and a=1.74364(8), b=0.68334(3), c=1.05350(4) nm, β=93.589(3)° for Ag4CdGe2S7. Atomic parameters were refined in the isotropic approximation (RI=0.0761 and RI=0.0727, respectively). |
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Keywords: | Semiconductors Crystal structure X-ray diffraction |
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