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资源简介：
CIF FILE FOR THE Tg-PD COF
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创建时间：
2024-10-14
相关数据集
Materials Data on Sr2FeH6 by Materials Project
Sr2FeH6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sr2+ is bonded to twelve equivalent H1- atoms to form SrH12 cuboctahedra that share corners with twelve equival
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Single-Crystal Structure of a Covalent Organic Framework
The crystal structure of a new covalent organic framework, termed COF-320, is determined by single-crystal 3D electron diffraction using the rotation electron diffraction (RED) method for data collect
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Materials Data on LiLuIn2 by Materials Project
LiLuIn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent In atoms. All Li–I
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Materials Data on Mg16Al12Mo by Materials Project
Mg16MoAl12 crystallizes in the trigonal R3m space group. The structure is three-dimensional. there are five inequivalent Mg sites. In the first Mg site, Mg is bonded in a 12-coordinate geometry to sev
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