Title of article :
Crystal structure of silver strontium copper orthophosphate, AgSr4Cu4.5(PO4)6
Author/Authors :
Khmiyas, Jamal Laboratoire de Chimie Appliquée des Matériaux - Centre des Sciences des Matériaux - Faculty of Sciences - Mohammed V University in Rabat, Morocco , Benhsina, Elhassan Laboratoire de Chimie Appliquée des Matériaux - Centre des Sciences des Matériaux - Faculty of Sciences - Mohammed V University in Rabat, Morocco , Ouaatta, Said Laboratoire de Chimie Appliquée des Matériaux - Centre des Sciences des Matériaux - Faculty of Sciences - Mohammed V University in Rabat, Morocco , Assani, Abderrazzak Laboratoire de Chimie Appliquée des Matériaux - Centre des Sciences des Matériaux - Faculty of Sciences - Mohammed V University in Rabat, Morocco , Saadi, Mohamed Laboratoire de Chimie Appliquée des Matériaux - Centre des Sciences des Matériaux - Faculty of Sciences - Mohammed V University in Rabat, Morocco , Ammari, Lahcen El Laboratoire de Chimie Appliquée des Matériaux - Centre des Sciences des Matériaux - Faculty of Sciences - Mohammed V University in Rabat, Morocco
Pages :
13
From page :
1
To page :
13
Abstract :
Crystals of the new compound, AgSr4Cu4.5(PO4)6, were grown successfully by the hydro­thermal process. The asymmetric unit of the crystal structure of the title compound contains 40 independent atoms (4 Sr, 4.5 Cu, 1 Ag, 6 P and 24 O), which are all in general positions except for one Cu atom, which is located on an inversion centre. The Cu atoms are arranged in CuOn (n = 4 or 5) polyhedra, linked through common oxygen corners to build a rigid three-dimensional motif. The connection of these copper units is assured by PO4 tetra­hedra. This arrangement allows the construction of layers extending parallel to the (100) plane and hosts suitable cavities in which Ag+ and Sr2+ cations are located. The crystal-structure cohesion is ensured by ionic bonds between the silver and strontium cations and the oxygen anions belonging to two adjacent sheets. Charge-distribution analysis and bond-valence-sum calculations were used to validate the structural model.
Keywords :
layered structure , crystal structure , layered structure , hydro­thermal synthesis , transition metal phosphate , AgSr4Cu4.5(PO4)6
Journal title :
Acta Crystallographica Section E: Crystallographic Communications
Serial Year :
2020
Full Text URL :
Record number :
2624451
Link To Document :
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