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6 results for “Crystal structure solution”
Atomic coordinates used in the solution of a TDRD2 crystal structure
<p>These coordinates were referred to as "Coordinates from [...] an unpublished TDRD2 crystal structure" in Supporting Information of our manuscript <em>Structural basis for arginine methylation-independent recognition of PIWIL1 by TDRD2</em>. This model has not been validated for any other use.</p>
Crystal Structure Solution and High Temperature Thermal Expansions of NaZr2(PO4)3-type Materials
<p>The NaZr<sub>2</sub>P<sub>3</sub>O<sub>12 </sub>(NZP) family<sub> </sub>of materials have shown low and tailorable thermal expansion properties. This dataset includes SrZr<sub>4</sub>P<sub>6</sub>O<sub>24</sub>, CaZr<sub>4</sub>P<sub>6</sub>O<sub>24</sub>, NaTi<sub>2</sub>P<sub>3</sub>O<sub>12</sub>, NaZr<sub>2</sub>P<sub>3</sub>O<sub>12</sub>, MgZr<sub>4</sub>P<sub>6</sub>O<sub>24</sub>, and related solid solutions. These materials were synthesized using the organic-inorganic steric entrapment method. The samples were characterized with in-situ high-temperature x-ray diffraction at the Advanced Photon Source and National Synchrotron Light Source II from 25 to 1500 ℃. The average linear thermal expansion of SrZr<sub>4</sub>P<sub>6</sub>O<sub>24</sub> and CaZr<sub>4</sub>P<sub>6</sub>O<sub>24</sub> was between -1 x10<sup>-6</sup>/℃ and 6 x10<sup>-6</sup>/℃ from 25 to 1500 ℃. High temperature polymorphs of CaZr<sub>4</sub>P<sub>6</sub>O<sub>24</sub> and SrZr<sub>4</sub>P<sub>6</sub>O<sub>24</sub> were solved by Fourier difference mapping and Rietveld refinement. This polymorph is present above about 1250 ℃. This work measured thermal expansion coefficients to 1500 ℃ for all samples and investigated the differences in thermal expansion mechanisms between polymorphs and between compositions. </p>
Solution, Crystal and in-Silico Structures of the Organometallic Vitamin B12-Derivative Acetylcobalamin and of its Novel Rhodium-Analogue Acetylrhodibalamin
<p>Cartesian coordinates of all calculated structures discussed in the paper.</p>
Data from: Interplay of crystal structure and magnetic properties of the Eu5.08-xSrxAl3Sb6 solid solution
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Solution, Crystal and in Silico Structures of the Organometallic Vitamin B12-Derivative Acetylcobalamin and of its Novel Rhodium- Analogue Acetylrhodibalamin
<p>Cartesian coordinate files of all calculated structures discussed in the publication.</p>
Data from: Microcrystal Electron Diffraction (MicroED) Structure Determination of a Mechanochemically Synthesized Co-crystal not Affordable from Solution Crystallization
<p>Solid-state grinding can provide “mechano-distinctive” cocrystals that are not accessible from solutions. Herein, we demonstrate the structure determination of a powdered mechano-distinctive cocrystal of 2-aminopyrimidine and succinic acid in a 2:1 molar ratio using microcrystal electron diffraction.</p>
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Allen Brain Atlas
Allen Brain Atlas is an Allen Institute collection of brain map atlases, datasets, APIs, and analysis tools covering mouse, human, and non-human primate brain resources.
Annotated Behaviour and Observability Dataset (ABODe)
ABODe is a University of Edinburgh DataShare dataset for behavior classification in group-housed mice using home-cage video, identities, bounding boxes, ground-plate positions, and annotator labels.
DANDI Archive for NWB datasets
DANDI is a BRAIN Initiative archive for publishing and sharing neurophysiology data, including electrophysiology, optophysiology, and behavioral data packaged as NWB and related standards.
International Brain Laboratory public data
The International Brain Laboratory public data releases expose standardized mouse decision-making experiments, including Neuropixels recordings, widefield calcium imaging, behavior, and session metadata accessed through the ONE API.
OpenNeuro
OpenNeuro is a free, open platform for sharing neuroimaging datasets, with public search, dataset pages, and download paths for web, S3, DataLad, and the OpenNeuro CLI.