CRYSTAL STRUCTURE OF MANGANESE METAGERMANATE, MNGEO3

被引:22
作者
FANG, JH
TOWNES, WD
ROBINSON, PD
机构
[1] Institute for Exploratory Research, US Army Electronics Command Fort Monmouth, New Jersey
[2] Southern Illinois University, Carbondale, Illinois
来源
ZEITSCHRIFT FUR KRISTALLOGRAPHIE KRISTALLGEOMETRIE KRISTALLPHYSIK KRISTALLCHEMIE | 1969年 / 130卷 / 1-3期
关键词
D O I
10.1524/zkri.1969.130.1-6.139
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The crystal structure of manganese metagermanate, MnGe03, has been refined. Two independent sets of three-dimensional x-ray intensities were measured. The crystallographic data are: α = 19.267Å, b = 9.248Å, c = 5.477Å; Z = 16 and space group Pbca. The compound is isotypic with enstatite, MgSiO3. Using the positional parameters of enstatite as a starting point, the structure was refined to RF = 0.08. The essential feature of the structure is the linkage of GeO4 tetrahedra to form single chains running parallel to the c axis. The chains are bound together by manganese octahedra. There are two crystallographically different chains, arranged with the vertices of alternate tetrahedra pointing in opposite directions. Average Ge-O and Mn-0 distances are 1.75 Â and 2.21 Â, respectively. © 1969, Walter de Gruyter. All rights reserved.
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页码:139 / &
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