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xshell v6.3.1 crystallographic software package  (Bruker Corporation)


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    Structured Review

    Bruker Corporation xshell v6.3.1 crystallographic software package
    Xshell V6.3.1 Crystallographic Software Package, supplied by Bruker Corporation, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/xshell+v6%2E3%2E1/xshell+v6+3+1+crystallographic+software+package/pm36130162-37-9-15
    Average 90 stars, based on 1 article reviews
    xshell v6.3.1 crystallographic software package - by Bioz Stars, 2026-09
    90/100 stars

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    Article Title: In Vivo Differences between Two Optical Isomers of Radioiodinated o -iodo- trans -decalinvesamicol for Use as a Radioligand for the Vesicular Acetylcholine Transporter
    Article Snippet: Crystal Structure report for (-)-OIDV Computing details Data collection: APEX2 v2013 (Bruker AXS Inc.); cell refinement: APEX2 v2013 (Bruker AXS); data reduction: SAINT v8.3C (Bruker AXS Inc.); program(s) used to refine structure: SHELXL2013 (Sheldrick, 2013); molecular graphics: XSHELL v6.3.1 (Bruker AXS Inc.); software used to prepare material for publication: Generate Report (Bruker AXS Inc.).

    Article Title: Synthesis and Electrocatalytic Activity of [FeFe]‐Hydrogenase Model Complexes with Non‐Innocent Chelating Nitrogen‐Donor Ligands
    Article Snippet: The following is the list of the programs used: data collection, Bruker Instrument Service v2010.9.0.0; cell refinement and data reduction, SAINT V8.32B; structure solution and refinement, SHELX-2013; molecular graphics, XShell v6.3.1; preparation of material for publication, Bruker APEX2 v2013.6-2.



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