{"REFERENTIELS@attributes":{
    "xmlns:xsi": "http://www.w3.org/2001/XMLSchema-instance",
    "xmlns": "http://xml.sandre.eaufrance.fr/scenario/referentiel/4",
    "xsi:schemaLocation": "http://xml.sandre.eaufrance.fr/scenario/referentiel/4 http://xml.sandre.eaufrance.fr/scenario/referentiel/4/sandre_sc_referentiel.xsd"
},"REFERENTIELS":{"Scenario":{
    "CodeScenario": "REFERENTIEL",
    "VersionScenario": "4",
    "NomScenario": "Diffusion de listes de référence par le Sandre",
    "DateCreationFichier": "2026-07-24",
    "DateDebutReference": "1987-03-20",
    "DateFinReference": "2026-07-24",
    "Emetteur": {
        "CdIntervenant@attributes": {
            "schemeAgencyID": "SANDRE"
        },
        "CdIntervenant": "1470",
        "NomIntervenant": "Service d'Administration Nationale des Données et Référentiels sur l'Eau"
    }
},"Referentiel":{"CdReferentiel@attributes":{
    "schemeAgencyID": "SANDRE"
},"CdReferentiel":"PAR","NomReferentiel":"Paramètres","TypeReferentiel":"1","StReferentiel":"Validé","DateMajReferentiel":"2026-07-24T17:46:18","NbOccurrences":"1","Parametre":[{
    "CdParametre": "9554",
    "NomParametre": "Fipronil MB46400",
    "StParametre": "Validé",
    "AuteurParametre": "DPGR",
    "DateCreationParametre": "2025-12-22",
    "DateMajParametre": "2025-12-24T17:08:04",
    "DfParametre": "Substance chimique de formule brute C12H5Cl2F3N4O2\nMétabolite du Fipronil [2009]",
    "NatParametre": "2",
    "TypeParametre": "2",
    "ParametreCalcule": "0",
    "LbCourtParametre": "MB46400",
    "GroupeParametres": {
        "CdGroupeParametres": "207",
        "NomGroupeParametres": "Liste A - Métabolites"
    },
    "GenealogiePar": {
        "DateModificationPar": "2025-12-21T23:00:00",
        "TypeGenealogiePar": "7",
        "ComGenealogiePar": "Création"
    },
    "ParametreChimique": {
        "CdCASSubstanceChimique": "1115248-07-1",
        "NomIUPACSubstanceChimique": "5-amino-3-cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]pyrazole-4-carboxylic acid",
        "FormuleBruteSubstanceChimique": "C12H5Cl2F3N4O2",
        "UniteMesure": {
            "CdUniteMesure": "133",
            "LbUniteMesure": "microgramme par litre",
            "SymUniteMesure": "µg/L",
            "NatureDeFractionAnalysee": {
                "CdNatureFractionAnalysee": "1",
                "LbNatureFractionAnalysee": "Fraction liquide"
            }
        }
    }
}]}}}