BUSCADOR RECOLECTA

This DMP aims to make the data from the studies conducted in the research project "Precursors, Mechanisms, and Individual Differences in Contextual Control (PMIDCC)” with Ref.: 2709149399-149399-4-823, available to the public for reuse with scientific purposes. The data access is open. In general terms, this DMP aligns with the "FAIR" principles, meaning that the data is Findable, Accessible, Interoperable, and Reusable.

PLAN DE TRANSFERENCIA DE RESULTADOS DE INVESTIGACIÓN DEL PROYECTO SUSTAINACOOP

STM-ncAFM from IMDEA Nanociencia Institute and CATRIN under ultra-high vacuum conditions at 4K, acquired between 2018 and 03.2023, *.txt *.jpg *.docx files, *.WSxM files can be opened with Origin

STM/STS and XPS data acquried at IMDEA Nanociencia laboratories, The software to open the STP files is WSxM.

(i) Multiplet calculations for TDA+Er; (ii) Point charges for multiplet calculations for TDA+Er; (iii) STM images; (iv) STS data; (v) XAS, XMCD and XLD data for TDA+Er

This is the underlying data of the publication: "Osmium(II) Tethered Half-Sandwich Complexes: pH-dependent Aqueous Speciation and Transfer Hydrogenation in Cells" (DOI: 10.1039/D1SC01939B). Data of Fig. 2, 3, 4, S25, S26, S27, S28, S29, S30, S31, S32, S33, S34, S35, S36, S37, S38, S39, and Table 1, 2, 3, S5 and S6 is included., A description of the convention used for compound names is attached in the .zip file.

STM images, STS data, XAS/XMCD/XMD data, The software to open the STP files is WSxM.

The dataset consist of 6 RAR folders - CheckCif - Elemental Analysis - Compounds characterisation (1-7, 8-14, 15-28, A-K), Fid of NMR structures can be analyzed with MestReNova software. MS-ESI and FT-IR data can be seen with a pdf reader or with OriginPro software. X-Ray Structures (.cif) can be analyzed through Mercury software. Elemental Analysis can be seen with a pdf reader.