<?xml version="1.0" encoding="UTF-8"?> <rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:ns0="https://purl.archive.org/purl/ditect/DiTECTOntology#" xmlns:owl="http://www.w3.org/2002/07/owl#" xmlns:rdfs="http://www.w3.org/2000/01/rdf-schema#" xmlns:metadata_def="http://data.bioontology.org/metadata/def/" xmlns:metadata="http://data.bioontology.org/metadata/"> <owl:Class rdf:about="https://purl.archive.org/purl/ditect/DiTECTOntology#DitectFTIR"> <rdfs:subClassOf rdf:resource="https://purl.archive.org/purl/ditect/DiTECTOntology#DitectSensor"/> <rdfs:comment>FTIR spectral data will be collected using a ZnSe 45° HATR (Horizontal Attenuated Total Reflectance) crystal and an FTIR-6200 JASCO spectrometer equipped with a standard sample chamber, a triglycine sulphate (TGS) detector and a Ge/KBr beamsplitter. The crystal wiil be used has a refractive index of 2.4 and a depth of penetration of 2.0 μm at 1000 cmˉ¹. Using the Spectra Manager™ Code of Federal Regulations (CFR) software version 2, spectra will be collected by accumulating 100 scans with a resolution of 4 cmˉ¹ and a total integration time of 2 min. A small portion from the sample will be transferred to the crystal plate, covered with a small piece of aluminum foil, and then pressed with a gripper to ensure the best possible contact with the crystal.</rdfs:comment> <metadata_def:prefLabel>DitectFTIR</metadata_def:prefLabel> <metadata_def:mappingLoom>ditectftir</metadata_def:mappingLoom> <metadata_def:mappingSameURI rdf:resource="https://purl.archive.org/purl/ditect/DiTECTOntology#DitectFTIR"/> <metadata:prefixIRI>DitectFTIR</metadata:prefixIRI> </owl:Class> <rdf:Description rdf:about="http://www.ontology-of-units-of-measure.org/resource/om-2/Wavelength#Wavelength"> <rdfs:subClassOf> <rdf:Description rdf:about="https://purl.archive.org/purl/ditect/DiTECTOntology#DitectFTIR"> <metadata_def:mappingSameURI rdf:resource="https://purl.archive.org/purl/ditect/DiTECTOntology#DitectFTIR"/> </rdf:Description> </rdfs:subClassOf> </rdf:Description> </rdf:RDF>
<?xml version="1.0" encoding="UTF-8"?>
<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:ns0="https://purl.archive.org/purl/ditect/DiTECTOntology#" xmlns:owl="http://www.w3.org/2002/07/owl#" xmlns:rdfs="http://www.w3.org/2000/01/rdf-schema#" xmlns:metadata_def="http://data.bioontology.org/metadata/def/" xmlns:metadata="http://data.bioontology.org/metadata/">
  <owl:Class rdf:about="https://purl.archive.org/purl/ditect/DiTECTOntology#DitectFTIR">
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    <rdfs:comment>FTIR spectral data will be collected  using a ZnSe 45° HATR
(Horizontal Attenuated Total Reflectance) crystal and an FTIR-6200 JASCO spectrometer equipped with a standard sample chamber, a triglycine sulphate (TGS) detector and a Ge/KBr beamsplitter. The crystal wiil be used has a refractive index of 2.4 and a depth of penetration of 2.0 μm at 1000 cmˉ¹. Using the Spectra Manager™ Code of Federal Regulations (CFR) software version 2, spectra will be collected  by accumulating 100 scans with a resolution of 4 cmˉ¹ and a total integration time of 2 min.  A small portion from the sample will be transferred to the crystal plate, covered with a small piece of aluminum foil, and then pressed with a gripper to ensure the best possible contact with the crystal.</rdfs:comment>
    <metadata_def:prefLabel>DitectFTIR</metadata_def:prefLabel>
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    <metadata_def:mappingSameURI rdf:resource="https://purl.archive.org/purl/ditect/DiTECTOntology#DitectFTIR"/>
    <metadata:prefixIRI>DitectFTIR</metadata:prefixIRI>
  </owl:Class>
  <rdf:Description rdf:about="http://www.ontology-of-units-of-measure.org/resource/om-2/Wavelength#Wavelength">
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