Materials Data on Na(YbSe2)3 by Materials Project
收藏Mendeley Data2024-01-31 更新2024-06-28 收录
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YbNa(YbSe2)2(Se)2 crystallizes in the orthorhombic Cmmm space group. The structure is two-dimensional and consists of four selenium molecules; two ytterbium molecules; and one Na(YbSe2)2 sheet oriented in the (0, 0, 1) direction. In the Na(YbSe2)2 sheet, Na1+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent Se+1.67- atoms. All Na–Se bond lengths are 2.95 Å. Yb3+ is bonded in a linear geometry to two equivalent Se+1.67- atoms. Both Yb–Se bond lengths are 2.73 Å. Se+1.67- is bonded in a distorted linear geometry to one Na1+, one Yb3+, and one Se+1.67- atom. The Se–Se bond length is 2.52 Å.
YbNa(YbSe₂)₂(Se)₂晶体属于正交晶系(orthorhombic),空间群为Cmmm。该晶体结构为二维结构,包含四个硒分子、两个镱分子,以及一片沿(0, 0, 1)方向取向的Na(YbSe₂)₂片层。在该Na(YbSe₂)₂片层中,Na⁺以畸变矩形跷跷板型配位几何与四个等价的Se⁺1.67⁻成键,所有Na-Se键长均为2.95 Å。Yb³⁺以直线型配位几何与两个等价的Se⁺1.67⁻成键,二者的Yb-Se键长均为2.73 Å。Se⁺1.67⁻以畸变直线型配位几何与一个Na⁺、一个Yb³⁺以及一个Se⁺1.67⁻原子成键,Se-Se键长为2.52 Å。
创建时间:
2024-01-31



