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CCDC 995720: Experimental Crystal Structure Determination

Mendeley Data2024-06-25 更新2024-06-29 收录

化学

晶格结构

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http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/cc12f40n&sid=DataCite 数据链接链接失效反馈

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Related Article: Annie L. Colebatch, Anthony F. Hill, Manab Sharma|2015|Organometallics|34|2165|doi:10.1021/om500833n

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创建时间：

2023-06-28

材料科学

晶格结构

Nd6Ge3S14 crystallizes in the trigonal P3 space group. The structure is three-dimensional. there are two inequivalent Nd3+ sites. In the first Nd3+ site, Nd3+ is bonded in a 8-coordinate geometry to e

Mendeley Data2024-01-31 更新90

Materials Data on Tm23Se32 by Materials Project

材料科学

晶格结构

Tm23Se32 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are twenty-three inequivalent Tm sites. In the first Tm site, Tm is bonded to six Se atoms to form a mi

Mendeley Data2024-01-31 更新80

PanDDA analysis group deposition of models with modelled events (e.g. bound ligands) -- Crystal Structure of NUDT7 in complex with NUOOA000158

结构生物学

晶格结构

PanDDA analysis group deposition of models with modelled events (e.g. bound ligands) -- Crystal Structure of NUDT7 in complex with NUOOA000158 Descriptor: ACETATE ION, DIMETHYL SULFOXIDE, N-(3-chlorop

Protein Data Bank Japan2026-02-18 更新40

CCDC 286967: Experimental Crystal Structure Determination

晶格结构

材料科学

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited data

Mendeley Data2024-01-31 更新80

Materials Data on Li4ScIn3(SiO3)8 by Materials Project

材料科学

晶格结构

Li4ScIn3(SiO3)8 crystallizes in the monoclinic P2 space group. The structure is three-dimensional. there are four inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a rectangular see-s

Mendeley Data2024-01-31 更新70

CCDC 995720: Experimental Crystal Structure Determination

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