Title of article :
Structure cristalline du composé Hg3-xSbx(S+Se)2+xI2-x (x ≃ 0.1)
Author/Authors :
Kars, Mohammed Université Houari-Boumedienne - Faculté de Chimie - Laboratoire Sciences des Matériaux, Algeria , Herrero, Adrian Gómez Centro de Microscopia Electrónica - Universidad Complutense, Spain , Roisnel, Thierry Centre de Diffractométrie X - Sciences Chimiques de Rennes, France , Rebbaha, Allaoua Université Houari-Boumedienne - Faculté de Chimie - Laboratoire Sciences des Matériaux, Algeria , Otero-Diáz, L. Carlos epartomento Inorgánica - Facultad C.C. Químicas, Universidad Complutense, Spain
Abstract :
Single crystals of the mercury chalcohalide Hg3-xSbx(S+Se)2+xI2-x (x ≃ 0.1) (mercury antimony sulfide selenide iodide), were grown by a chemical transport reaction. The structure contains three independent A (Hg/Sb) atoms; each atom is strongly covalently bonded with two X (Se/S) atoms to form approximately linear X–A–X units. The X–A–X units link to form A4X4 rings, which are combined into infinite crankshaft-type bands running along the [100] direction. Four equatorial E (I/X = Se,S) atoms at relatively long distances complete the distorted octahedral coordination of A (Hg/Sb). The crystal under investigation was twinned by non-merohedry with a refined twin domain fraction of 0.814 (6):0.186 (6). The structure is isotypic with Hg3Se2I2 [Beck & Hedderich (2000[Beck, J. & Hedderich, S. (2000). J. Solid State Chem. 151, 73-76.]). J. Solid State Chem. 151, 73–76], but the current determination reveals a coupled substitution, with partial replacement of Hg+2 by Sb+3, balanced by the equivalent substitution of I−1 by S−2 and Se−2. Bond-valence calculations are consistent with this relative substitution
Keywords :
crankshaft-type , crystal structure , mercury chalcohalide , crankshaft-type , coupled substitution
Journal title :
Acta Crystallographica Section E: Crystallographic Communications