sshade:otherdb:rruff [SSHADE]

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==== RRUFF project 'Raman, IR and chemistry of Minerals' ====

  * //**Main page:**// [[https://www.rruff.net/]] 
  * //**Short description:**// The RRUFF project provides empirical analyses of minerals, including cell parameters, chemistry, Raman and IR spectroscopy, as well as photos and a large set of references and open access pdfs. 
  * //**Access to data:**// search interface [[https://www.rruff.net/]] 
  * //**Sample types:**// Minerals (> 1000 ?)
  * //**Spectra types:**// Raman spectra over the Mid/Far-IR (mainly 100-1300 cm-1 + low resolution broad scan: 100 to >4000 cm-1), Infrared ATR absorption spectra, VNIR and MIR reflectance spectra, X-ray
  * //**Search tools:**//  Interface with Keywords: Mineral name and Chemistry (list of included/excluded elements), references. Also provide a standalone software: CystalSleuth, which allow to seach by best fit of part or all your spectrum, or through the alphabetic list of minerals.
  * //**Data format:**// ASCII (.txt), Xray (Raw and DIF)
  * //**Preview format:**// static and interactive, with filters 
  * //**Metadata:**// Sample ID and name(s), IMA formula, measured chemistry, status, locality (origin), description, source (provider and owner), image, laser wavelength, sample orientation, crystal parameters, mineral general references
  * //**Metadata format:**// data header: ASCII (.txt)
  * //**Download:**// individual spectra from data page. Also sets of all data by type [[https://www.rruff.net/about/download-data/]]
  * //**Notes:**//