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Über Oxostannate(II). V. Na4[SnO3] – das erste Oxostannat(II) mit „Inselstruktur”︁
Authors:B. Nowitzki  R. Hoppe
Abstract:On Oxostannates(II). V. Na4[SnO3] – The First Oxostannate (II) with Island Structure The new oxid Na4SnO3 (yellow, transparant single crystals) has been prepared by heating of mixtures of: 1. NaO0.45 and SnO (Na:Sn2+ = 4.1:1; Ag-cylinders; 600–730°C, 7–66 d); 2. NaO0.45′ SnO2 and Sn±0 (Na:Sn4+:Sn±0 = 8.2:1:1; Ag-cylinders; 650–680°C, 2–66 d); 3. NaO0.45′ Na2SnO3 and Sn±0 (Na:Na2SnO3:Sn±0 = 6.1:1:1; Ag-cylinders; 650–670°C, 5 d). Na4SnO3:804 I0(hkl); four circle diffractometer PW 1100; ω-scan; MoKα; R = 5.14%; Rw = 4.64%; monoclin, Cc? Curn:x-wiley:00442313:media:ZAAC19845150813:tex2gif-stack-2; a = 582.77(11), b = 1667.44(24), c = 589.42(10) pm, β = 110.187(13)°; dx = 3.20 g/cm3; dpyk = 3.19 g/cm3; Z = 4; parameter look for text. It is a NaCl-variant with systemathical blanks of the anion part equation image and “isolated” groups of [SnO3]. documentclass{article}pagestyle{empty}begin{document}$ {rm N}mathop {rm a}limits^{rm 1} $end{document}equation image has the uncommon coordination number 2. The Effective Coordination Numbers, ECoN, the Mean Fictive Ionic Radii, MEFIR, and the Madelung Part of Lattice Energy, MAPLE, are calculated. The structure is described using ?Erweiterte Schlegeldiagramme”?.
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