CRYSTAL STRUCTURE OF (NH4)2MNF5

被引:58
作者
SEARS, DR
HOARD, JL
机构
[1] Reactor Chemistry Division, Oak Ridge National Laboratory, Oak Ridge
[2] Department of Chemistry, Cornell University, Ithaca
[3] Y-12 Plant, Union Carbide Corp., Nuclear Division, Oak Ridge, TN 37830, P.O. Box Y
关键词
D O I
10.1063/1.1671158
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
(NH4)2MnF6 crystallizes from acid solution as orthorhombic crystals of space group Pnma with a= 6.20±0.03, b=7.94±0.01, and c=10.72±0.01 Å, and four formula units per cell. The stoichiometry is achieved by the growth parallel to b of infinite kinked anionic chains of composition (MnF5)n -2n, formed through sharing of opposite vertices of MnF6 octahedra. The shared fluorine atoms lie on mirror planes (y=1/4, 3/4), as do the hexagonal networks of ammonium ions that bind the anionic chains together. Mn-F bond distances, corrected for the markedly anisotropic thermal motions, are 1.85 and 2.10 Å. The observed elongation of the MnF6 octahedra in the chain direction is largely, but not wholly, interpretable as a JahnTeller distortion.
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页码:1066 / &
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