SR5 Crystal structure refinement of magnesium zinc divanadate, MgZnV2O7, from powder X-ray diffraction data

被引:0
|
作者
Hong, Stephanie J. [1 ]
Li, Jun [1 ]
Subramanian, Mas A. [1 ]
机构
[1] Oregon State Univ, Dept Chem, Corvallis, OR 97331 USA
来源
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2021年 / 77卷
关键词
crystal structure; powder X-ray diffraction; magnesium zinc divanadate; MgZnV2O7; thortveitite-related structures; BOND-VALENCE PARAMETERS; VISUALIZATION; ELECTRON; PHASE;
D O I
10.1107/S2056989021004503
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The crystal structure of magnesium zinc divanadate, MgZnV2O7, was determined and refined from laboratory X-ray powder diffraction data. The title compound was synthesized by a solid-state reaction at 1023 K in air. The crystal structure is isotypic with Mn0.6Zn1.4V2O7 (C2/m; Z = 6) and is related to the crystal structure of thortveitite. The asymmetric unit contains two metal sites with statistically distributed magnesium and zinc atoms with the atomic ratio close to 1:1. One (Mg/Zn) metal site (M1) is located on Wyckoff position 8j and the other (M2) on 4h. Three V sites (all on 4i), and eight O (three 8j, four 4i, and one 2b) sites complete the asymmetric unit. The structure is an alternate stacking of V2O7 layers and (Mg/Zn) atom layers along [201]. It is distinct from other related structures in that each V2O7 layer consists of two groups: a V2O7 dimer and a V4O14 tetramer. Mixed-occupied M1 and M2 are coordinated by oxygen atoms in distorted trigonal bipyramidal and octahedral sites, respectively.
引用
收藏
页码:588 / +
页数:9
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