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Data for: Preference of Co over Al for substitution of Fe in goethite (α-FeOOH) structure - Mechanisms

NIAID Data Ecosystem2026-03-11 收录

针铁矿元素替代机制

晶体化学

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2020-03-31

锕系元素化学键

晶体化学

Herein we explore the vast coordination and crystal chemistry of the actinides by probing various ligand systems in acidic media. Unique solvothermal synthetic techniques were developed and implemente

DataCite Commons2024-11-11 更新180

CCDC 966707: Experimental Crystal Structure Determination

晶体化学

实验结构测定

Related Article: Terence Kwok-Ming Lee, Eddie Chung-Chin Cheng, Nianyong Zhu, Vivian Wing-Wah Yam|2014|Chem.-Eur.J.|20|304|doi:10.1002/chem.201301948

Mendeley Data2024-06-25 更新120

Cation substitution in synthetic meridianiite (MgSO4.11H2O): site distributio...

晶体化学

矿物相变分析

MgSO4.11H2O (MS11) is the most highly hydrated phase in the binary MgSO4¿H2O system. Whilst lower hydrates in this system have end-member analogues containing alternative...

B2FIND80

Crystalline ammonia (space group: P2(1)3) clusters

晶体化学

分子簇

This data set contains XYZ-files for crystalline ammonia clusters comprised of 13, 40, 143, 324, 579 and 953 molecules. The clusters were built from crystalline ammonia with space group P2(1)3 (Hewat

DataONE2022-08-08 更新120

Materials Data on Li4Mn3Cr3(SnO8)2 by Materials Project

材料科学

晶体化学

Li4Cr3Mn3(SnO8)2 is Spinel-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are four inequivalent Li1+ sites. In the first Li1+ site, Li1+

Mendeley Data2024-01-31 更新90

Data for: Preference of Co over Al for substitution of Fe in goethite (α-FeOOH) structure - Mechanisms

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