{"@context":{"ns0":"https://purl.archive.org/purl/ditect/DiTECTOntology#","rdf":"http://www.w3.org/1999/02/22-rdf-syntax-ns#","owl":"http://www.w3.org/2002/07/owl#","rdfs":"http://www.w3.org/2000/01/rdf-schema#","metadata_def":"http://data.bioontology.org/metadata/def/","metadata":"http://data.bioontology.org/metadata/","ns1":"http://www.ontology-of-units-of-measure.org/resource/om-2/Wavelength#"},"@graph":[{"@id":"ns0:DitectFTIR","@type":"owl:Class","rdfs:subClassOf":{"@id":"ns0:DitectSensor"},"rdfs:comment":"FTIR spectral data will be collected using a ZnSe 45° HATR\n(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.","metadata:def/prefLabel":"DitectFTIR","metadata:def/mappingLoom":"ditectftir","metadata:def/mappingSameURI":{"@id":"ns0:DitectFTIR"},"metadata:prefixIRI":"DitectFTIR"},{"@id":"ns1:Wavelength","rdfs:subClassOf":{"@id":"ns0:DitectFTIR"}}]}