Crystal structure of CmABCB1 multi-drug exporter in lipidic mesophase revealed by LCP-SFX
Please check the README file for more information about the dataset.
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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
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Please check the README file for more information about the dataset.
Please check the README file for more information about the dataset.
Room temperature data, under Argon atmosphere, on particle B-7. Comes with a hotpixels mask.
Data on particle II-A1, 450°C, under CO and Argon atmosphere, 002 reflection, 1.818 detector distance, Eiger detector.
Please check the README file for more information about the dataset.
Please check the README file for more information about the dataset.
Please check the README file for more information about the dataset.
Please check the README file for more information about the dataset.
Please check the README file for more information about the dataset.
Please check the README file for more information about the dataset.
Time-resolved temperature-jump using HEWL; please check the README file for more information about the datasets.
This dataset contains a subset of raw diffraction images for the serial femtosecond crystallography data of S1P5-ONO-5430608 complex. The diffraction data contain a strong systematic background as described in Lyapina et al. No additional background subtraction was applied to the data. In order to avoid its effects, the background subtraction implemented in CrystFEL, was applied (--rings-grad subtraction). The final stream, supplemented with this dataset, was obtained with: indexamajig 0.8.0 Respectively, the hkl file was obtained with: partialator 0.8.0
A small dataset with good data quality, useful as a benchmark. There exists a two-fold indexing ambiguity, so when processing with CrystFEL you will need to do: ambigator -o disambiguated.stream -y m-3 -w m-3m -j 72 ambiguous.stream Please check the README file for more information about the dataset. ----- Begin unit cell ----- CrystFEL unit cell file version 1.0 lattice_type = cubic centering = I a = 103.40 A b = 103.40 A c = 103.40 A al = 90.00 deg be = 90.00 deg ga = 90.00 deg ; Please note: this is the target unit cell. ; The actual unit cells produced by indexing depend on many other factors. ----- End unit cell -----
Please consult the README file for more information about the raw data deposited and instructions.
Please check the README file for more information about the dataset.
Please check the README file for more information about the dataset.
The mask file and the geometry files are in the mask_and_geometry folder. Structure factor files are in the mtz folder. Stream files atr in the stream_files folder. Associated PDBIDs are 8C1U, 8C6F,
The data will soon be made available.