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Data for: Tuning the Magnetic and Structural Properties of a Three-Metal Boride Alloy: Mn0.95-δFe1.05+δ-xCoxB

NIAID Data Ecosystem2026-03-11 收录

磁电材料

晶体结构分析

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https://data.mendeley.com/datasets/57b8pfw2nj 数据链接链接失效反馈

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资源简介：

Crystallographic information files for all the samples.

应用场景：

创建时间：

2019-07-19

晶体结构分析

永磁材料

Sm2Co17N2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Sm is bonded in a distorted bent 120 degrees geometry to nine Co and two equivalent N atoms. There are a

DataCite Commons2021-02-04 更新60

CCDC 2204130: Experimental Crystal Structure Determination

化学实验

晶体结构分析

Related Article: Bohan Li, Jiance Jin, Meijuan Yin, Xinlei Zhang, Maxim Molokeev, Zhiguo Xia, Yan Xu|2022|Angew.Chem.,Int.Ed.|61||doi:10.1002/anie.202212741

DataCite Commons2025-05-15 更新40

Materials Data on Mg2GaB2Ir5 by Materials Project

晶体结构分析

计算材料学

Mg2Ir5GaB2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. there are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 11-coordinate geometry to

DataCite Commons2021-02-04 更新30

CCDC 1020849: Experimental Crystal Structure Determination

化学研究

晶体结构分析

Related Article: Christopher M. Plummer, Robert Gericke, Philip Kraft, Aaron Raynor, Jordan Froese, Tomáš Hudlický, Trevor J. Rook, Oliver A. H. Jones, Helmut M. Hügel|2015|Eur.J.Org.Chem.|2015|486|do

Mendeley Data2024-06-25 更新50

Materials Data on ReHCSN2Cl3O by Materials Project

晶体结构分析

材料科学

ReHOCl3CN2S crystallizes in the orthorhombic Pca2_1 space group. The structure is zero-dimensional and consists of four CN2S clusters and four ReHOCl3 clusters. In each CN2S cluster, C4+ is bonded in

DataCite Commons2021-02-04 更新30

Data for: Tuning the Magnetic and Structural Properties of a Three-Metal Boride Alloy: Mn0.95-δFe1.05+δ-xCoxB

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