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@ARTICLE{Virant:637450,
      author       = {Virant, Miha and Lozinsek, Matic},
      title        = {{C}rimson{C}alc: a software tool for pressure determination
                      based on ruby fluorescence spectra},
      journal      = {Journal of applied crystallography},
      volume       = {58},
      number       = {5},
      issn         = {0021-8898},
      address      = {Copenhagen},
      publisher    = {Munksgaard},
      reportid     = {PUBDB-2025-03857},
      pages        = {7 pages},
      year         = {2025},
      abstract     = {CrimsonCalc is open-source software for processing ruby
                      fluorescence spectra and calculating pressure from the shift
                      of the R1 peak. It supports processing and plotting of an
                      individual spectrum as well as batch processing of spectra
                      from data in text or Bruker OPUS binary format. Core
                      features include baseline correction, pseudo-Voigt peak
                      fitting, automated detection of detector saturation, and
                      pressure calculation using user-defined or automatically
                      detected reference spectra. The software provides batch
                      output in both human-readable and machine-readable formats.
                      With an intuitive graphical user interface, CrimsonCalc is
                      designed as a high-pressure research aid and includes
                      additional tools such as a diamond Raman edge pressure
                      calculator, an interferometry-based gasket thickness
                      calculator and an estimator for the upper pressure limit
                      based on diamond anvil culet diameter. The program can be
                      easily adopted in high-pressure research laboratories to
                      facilitate pressure readings directly from simple text data,
                      and to generate the images and result files that enable
                      straightforward report preparation.},
      cin          = {FS DOOR-User},
      ddc          = {540},
      cid          = {$I:(DE-H253)FS_DOOR-User-20241023$},
      pnm          = {6G3 - PETRA III (DESY) (POF4-6G3) / FS-Proposal: I-20240803
                      EC (I-20240803-EC) / HiPeR-F - Challenging the
                      Oxidation-State Limitations of the Periodic Table via
                      High-Pressure Fluorine Chemistry (950625)},
      pid          = {G:(DE-HGF)POF4-6G3 / G:(DE-H253)I-20240803-EC /
                      G:(EU-Grant)950625},
      experiment   = {EXP:(DE-H253)P-P02.2-20150101},
      typ          = {PUB:(DE-HGF)16},
      doi          = {10.1107/S1600576725007216},
      url          = {https://bib-pubdb1.desy.de/record/637450},
}